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Triphenylforbindelser

Organiske forbindelser, der består af tre forbundne phenylringe.
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1 – 15 af 61 Resultater
1

Triphenylmethanol, 98 %, Thermo Scientific Chemicals

CAS: 76-84-6 Molekylær formel: C19H16O Molekylvægt (g/mol): 260.34 MDL nummer: MFCD00004445,MFCD10565638 InChI nøgle: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC navn: triphenylmethanol SMIL: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00004445,MFCD10565638
PubChem CID 6457
Molekylvægt (g/mol) 260.34
CAS 76-84-6
Synonym triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl
SMIL OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn triphenylmethanol
InChI nøgle LZTRCELOJRDYMQ-UHFFFAOYSA-N
Molekylær formel C19H16O
2

Pararosanilin base, Thermo Scientific Chemicals

CAS: 467-62-9 Molekylær formel: C19H19N3O Molekylvægt (g/mol): 305.38 MDL nummer: MFCD00036222 InChI nøgle: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol PubChem CID: 10084 IUPAC navn: tris(4-aminophenyl)methanol SMIL: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N

MDL nummer MFCD00036222
PubChem CID 10084
Molekylvægt (g/mol) 305.38
CAS 467-62-9
Synonym pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol
SMIL C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
IUPAC navn tris(4-aminophenyl)methanol
InChI nøgle KRVRUAYUNOQMOV-UHFFFAOYSA-N
Molekylær formel C19H19N3O
3

Lanolin, Thermo Scientific Chemicals

CAS: 8006-54-0 MDL nummer: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

EDGE
MDL nummer MFCD00081740
CAS 8006-54-0
Synonym dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
4
Kampagner er tilgængelige

Triphenylmethane, 99+%

CAS: 519-73-3 Molekylær formel: C19H16 Molekylvægt (g/mol): 244.34 MDL nummer: MFCD00004763 InChI nøgle: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC navn: benzhydrylbenzen SMIL: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00004763
PubChem CID 10614
Molekylvægt (g/mol) 244.34
CAS 519-73-3
ChEBI CHEBI:76212
Synonym triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane?
SMIL C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn benzhydrylbenzen
InChI nøgle AAAQKTZKLRYKHR-UHFFFAOYSA-N
Molekylær formel C19H16
5
Kampagner er tilgængelige

Lanolin, vandfri (USP ), Thermo Scientific Chemicals

CAS: 8006-54-0 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

CAS 8006-54-0
Synonym dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
6

Triphenylmethylmercaptan, 97 %, Thermo Scientific Chemicals

CAS: 3695-77-0 Molekylær formel: C19H16S Molekylvægt (g/mol): 276.39 MDL nummer: MFCD00004854 InChI nøgle: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 IUPAC navn: triphenylmethanthiol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S

MDL nummer MFCD00004854
PubChem CID 77281
Molekylvægt (g/mol) 276.39
CAS 3695-77-0
Synonym triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl
SMIL C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
IUPAC navn triphenylmethanthiol
InChI nøgle JQZIKLPHXXBMCA-UHFFFAOYSA-N
Molekylær formel C19H16S
7
Kampagner er tilgængelige

Triphenylmethanol, 97%

CAS: 76-84-6 Molekylær formel: C19H16O Molekylvægt (g/mol): 260.34 MDL nummer: MFCD00004445,MFCD10565638 InChI nøgle: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC navn: triphenylmethanol SMIL: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004445,MFCD10565638
PubChem CID 6457
Molekylvægt (g/mol) 260.34
CAS 76-84-6
Synonym triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl
SMIL OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn triphenylmethanol
InChI nøgle LZTRCELOJRDYMQ-UHFFFAOYSA-N
Molekylær formel C19H16O
8

N-Fmoc-S-trityl-L-cysteine, 95%

CAS: 103213-32-7 Molekylær formel: C37H30NO4S Molekylvægt (g/mol): 584.71 MDL nummer: MFCD00038538 InChI nøgle: KLBPUVPNPAJWHZ-UMSFTDKQSA-M Synonym: fmoc-cys trt-oh,fmoc-s-trityl-l-cysteine,fmoc-l-cys trt-oh,n-fmoc-s-trityl-l-cysteine,fmoc-cys trt,n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine,r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate,fmoc-s-trityl-cys,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl PubChem CID: 128239 IUPAC navn: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropansyre SMIL: [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

MDL nummer MFCD00038538
PubChem CID 128239
Molekylvægt (g/mol) 584.71
CAS 103213-32-7
Synonym fmoc-cys trt-oh,fmoc-s-trityl-l-cysteine,fmoc-l-cys trt-oh,n-fmoc-s-trityl-l-cysteine,fmoc-cys trt,n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine,r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate,fmoc-s-trityl-cys,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl
SMIL [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC navn (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropansyre
InChI nøgle KLBPUVPNPAJWHZ-UMSFTDKQSA-M
Molekylær formel C37H30NO4S
9

Thermo Scientific Chemicals Clotrimazol

CAS: 23593-75-1 Molekylær formel: C22H17ClN2 Molekylvægt (g/mol): 344.84 InChI nøgle: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC navn: 1-[(2-chlorphenyl)-diphenylmethyl]imidazol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

PubChem CID 2812
Molekylvægt (g/mol) 344.84
CAS 23593-75-1
ChEBI CHEBI:3764
Synonym clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole
SMIL C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
IUPAC navn 1-[(2-chlorphenyl)-diphenylmethyl]imidazol
InChI nøgle VNFPBHJOKIVQEB-UHFFFAOYSA-N
Molekylær formel C22H17ClN2
11

Nalpha-Fmoc-S-trityl-D-cystein, 98%, Thermo Scientific Chemicals

CAS: 167015-11-4 Molekylær formel: C37H31NO4S Molekylvægt (g/mol): 585.718 MDL nummer: MFCD00151922 InChI nøgle: KLBPUVPNPAJWHZ-UUWRZZSWSA-N Synonym: fmoc-d-cys trt-oh,n-fmoc-s-trityl-d-cysteine,fmoc-s-trityl-d-cysteine,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-d-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-d-cysteine,d-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoic acid,ambotzfaa1035,pubchem19012 PubChem CID: 7168037 IUPAC navn: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropansyre SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

MDL nummer MFCD00151922
PubChem CID 7168037
Molekylvægt (g/mol) 585.718
CAS 167015-11-4
Synonym fmoc-d-cys trt-oh,n-fmoc-s-trityl-d-cysteine,fmoc-s-trityl-d-cysteine,n-alpha-9-fluorenylmethyloxycarbonyl-s-trityl-d-cysteine,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-d-cysteine,d-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tritylthio propanoic acid,ambotzfaa1035,pubchem19012
SMIL C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
IUPAC navn (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropansyre
InChI nøgle KLBPUVPNPAJWHZ-UUWRZZSWSA-N
Molekylær formel C37H31NO4S
12

1-Tritylimidazole, 98%, Thermo Scientific Chemicals

CAS: 15469-97-3 Molekylær formel: C22H18N2 Molekylvægt (g/mol): 310.40 MDL nummer: MFCD00229427 InChI nøgle: NPZDCTUDQYGYQD-UHFFFAOYSA-N Synonym: 1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb PubChem CID: 618231 SMIL: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00229427
PubChem CID 618231
Molekylvægt (g/mol) 310.40
CAS 15469-97-3
Synonym 1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb
SMIL C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle NPZDCTUDQYGYQD-UHFFFAOYSA-N
Molekylær formel C22H18N2
14

N-benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosin, 97+%, Thermo Scientific Chemicals

CAS: 140712-79-4 Molekylær formel: C38H35N5O6 Molekylvægt (g/mol): 657.73 MDL nummer: MFCD04972282 InChI nøgle: LFXBQKFIXWICJR-BLBFAAIZNA-N Synonym: n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide PubChem CID: 15928822 IUPAC navn: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid SMIL: COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

MDL nummer MFCD04972282
PubChem CID 15928822
Molekylvægt (g/mol) 657.73
CAS 140712-79-4
Synonym n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide
SMIL COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
IUPAC navn N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamid
InChI nøgle LFXBQKFIXWICJR-BLBFAAIZNA-N
Molekylær formel C38H35N5O6
15

Nalpha-Boc-Ngamma-trityl-L-asparagine, 98%

CAS: 132388-68-2 Molekylær formel: C28H30N2O5 Molekylvægt (g/mol): 474.557 MDL nummer: MFCD00153299 InChI nøgle: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine PubChem CID: 11385960 IUPAC navn: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butansyre SMIL: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

MDL nummer MFCD00153299
PubChem CID 11385960
Molekylvægt (g/mol) 474.557
CAS 132388-68-2
Synonym boc-asn trt-oh,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine
SMIL CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
IUPAC navn (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butansyre
InChI nøgle PYGOCFDOBSXROC-QHCPKHFHSA-N
Molekylær formel C28H30N2O5