Diterpenoider

En stor, strukturelt forskelligartet klasse af naturlige produkter afledt af fire C5 isopren-enheder, der er samlet i et hoved-hale-format; grundlaget for biologisk vigtige forbindelser såsom retinol, retinal og phytol; antimikrobielle og antiinflammatoriske.

1 – 15 af 16 Resultater

Geranyl linalool, ca. 95%, Tech., mixture of isomers

CAS: 1113-21-9 Molekylær formel: C20H34O Molekylvægt (g/mol): 290.49 MDL nummer: MFCD00059363 InChI nøgle: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC navn: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMIL: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00059363
PubChem CID	5365872
Molekylvægt (g/mol)	290.49
CAS	1113-21-9
ChEBI	CHEBI:74299
Synonym	geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl
SMIL	CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
IUPAC navn	(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
InChI nøgle	IQDXAJNQKSIPGB-HQSZAHFGNA-N
Molekylær formel	C20H34O

Thermo Scientific Chemicals Paclitaxel, 99+%

CAS: 33069-62-4 Molekylær formel: C47H51NO14 Molekylvægt (g/mol): 853.92 MDL nummer: MFCD00869953 InChI nøgle: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC navn: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylfo rmamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,110.04,7]heptadec-13-en-2-yl benzoat SMIL: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00869953
PubChem CID	133640187
Molekylvægt (g/mol)	853.92
CAS	33069-62-4
Synonym	paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel
SMIL	CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	(1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylfo rmamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,110.04,7]heptadec-13-en-2-yl benzoat
InChI nøgle	RCINICONZNJXQF-VAZQATRQSA-N
Molekylær formel	C47H51NO14

2,6,10,14-Tetramethylpentadecane, 95%

CAS: 1921-70-6 Molekylær formel: C₁₉H₄₀ Molekylvægt (g/mol): 268.51 InChI nøgle: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC navn: 2,6,10,14-tetramethylpentadecan SMIL: CC(C)CCCC(C)CCCC(C)CCCC(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	15979
Molekylvægt (g/mol)	268.51
CAS	1921-70-6
ChEBI	CHEBI:53181
Synonym	pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy
SMIL	CC(C)CCCC(C)CCCC(C)CCCC(C)C
IUPAC navn	2,6,10,14-tetramethylpentadecan
InChI nøgle	XOJVVFBFDXDTEG-UHFFFAOYSA-N
Molekylær formel	C₁₉H₄₀

Thermo Scientific Chemicals Docetaxel, 98 %

CAS: 114977-28-5 Molekylær formel: C₄₃H₅₃NO₁₄ Molekylvægt (g/mol): 807.88 InChI nøgle: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMIL: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

Pris og tilgængelighed
Tekniske data

PubChem CID	148124
Molekylvægt (g/mol)	807.88
CAS	114977-28-5
ChEBI	CHEBI:4672
Synonym	docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl
SMIL	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
InChI nøgle	ZDZOTLJHXYCWBA-VCVYQWHSSA-N
Molekylær formel	C₄₃H₅₃NO₁₄

Isophytol, 95%, Thermo Scientific Chemicals

CAS: 505-32-8 Molekylær formel: C20H40O Molekylvægt (g/mol): 296.539 MDL nummer: MFCD00048380 InChI nøgle: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 IUPAC navn: 3,7,11,15-tetramethylhexadec-1-en-3-ol SMIL: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00048380
PubChem CID	10453
Molekylvægt (g/mol)	296.539
CAS	505-32-8
Synonym	isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474
SMIL	CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
IUPAC navn	3,7,11,15-tetramethylhexadec-1-en-3-ol
InChI nøgle	KEVYVLWNCKMXJX-UHFFFAOYSA-N
Molekylær formel	C20H40O

Farnesylacetone, mixture of isomers, 97%

CAS: 762-29-8 Molekylær formel: C18H30O Molekylvægt (g/mol): 262.437 MDL nummer: MFCD00036517 InChI nøgle: LTUMRKDLVGQMJU-IUBLYSDUSA-N Synonym: farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl PubChem CID: 1711945 ChEBI: CHEBI:67252 IUPAC navn: (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-on SMIL: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036517
PubChem CID	1711945
Molekylvægt (g/mol)	262.437
CAS	762-29-8
ChEBI	CHEBI:67252
Synonym	farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl
SMIL	CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
IUPAC navn	(5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-on
InChI nøgle	LTUMRKDLVGQMJU-IUBLYSDUSA-N
Molekylær formel	C18H30O

Pristane, MP Biomedicals™

Pris og tilgængelighed

Crocetin, fri syre,> 90 %, MP Biomedicals™

CAS: 27876-94-4 Molekylær formel: C20H24O4 Molekylvægt (g/mol): 328.408 InChI nøgle: PANKHBYNKQNAHN-MQQNZMFNSA-N Synonym: crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 IUPAC navn: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaendionsyre SMIL: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	5281232
Molekylvægt (g/mol)	328.408
CAS	27876-94-4
ChEBI	CHEBI:3918
Synonym	crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin
SMIL	CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O
IUPAC navn	(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaendionsyre
InChI nøgle	PANKHBYNKQNAHN-MQQNZMFNSA-N
Molekylær formel	C20H24O4

20-Deoxyingenol, MedChemExpress

MedChemExpress 20-Deoxyingenol, a diterpene, is isolated from the roots of Euphorbia kansui. 20-Deoxyingenol can promote autophagy and lysosomal biogenesis by promoting the nuclear translocation of transcription factor EB (TFEB) in vitro. 20-Deoxyingenol can be used for the research of osteoarthritis (OA).

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	20-Deoxyingenol
Formel vægt	332.43
Opløselighedsinformation	DMSO : 50 mg/mL (150.41 mM; Need ultrasonic)
Procent renhed	98.0%
Fysisk form	Solid
Farve	White
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	332.43
CAS	54706-99-9
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C1[C@@]2(C=C(C)[C@@H]3O)[C@]3(O)[C@H](O)C(C)=C[C@@]1([H])[C@@]4([H])[C@@](C4(C)C)([H])C[C@H]2C
Renhedsgrad noter	Research
Molekylær formel	C₂₀H₂₈O₄

Cryptotanshinone, MedChemExpress

MedChemExpress Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Cryptotanshinone
Sundhedsfare 1	H301∣H410
Formel vægt	296.36
Opløselighedsinformation	DMSO : 2 mg/mL (6.75 mM; ultrasonic and warming and heat to 80°C) ∣H2O : < 0.1 mg/mL (insoluble)
Procent renhed	98.02%
Fysisk form	Powder
Farve	Orange
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	296.36
CAS	35825-57-1
Synonym	Cryptotanshinon Tanshinone c
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OC[C@@H]4C)=O
Renhedsgrad noter	Research
Molekylær formel	C₁₉H₂₀O₃
Til brug med (applikation)	Cancer-Kinase/protease

Tanshinone IIA, MedChemExpress

MedChemExpress Tanshinone IIA (Tan IIA) is one of the main compositions in the root of red-rooted salvia. Tanshinone IIA may suppress angiogenesis by targeting the protein kinase domains of VEGF/VEGFR2.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Tanshinone IIA
Formel vægt	294.34
Opløselighedsinformation	DMSO : 100 mg/mL (339.74 mM; Need ultrasonic)
Procent renhed	99.17%
Fysisk form	Solid
Farve	Red
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
Molekylvægt (g/mol)	294.34
CAS	568-72-9
Synonym	Dan Shen ketone
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended.
SMIL	O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OC=C4C)=O
Renhedsgrad noter	Research
Molekylær formel	C₁₉H₁₈O₃
Til brug med (applikation)	COVID-19-immunoregulation

Tanshinone I, MedChemExpress

MedChemExpress Tanshinone I is an inhibitor of type IIA human recombinant sPLA2 (IC50=11 μM) and rabbit recombinant cPLA2 (IC50=82 μM).

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Tanshinone I
Formel vægt	276.29
Opløselighedsinformation	DMSO : 2 mg/mL (7.24 mM; Need ultrasonic)
Procent renhed	98.0%
Fysisk form	Solid
Farve	Dark Brown
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	276.29
CAS	568-73-0
Synonym	Tanshinone A
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC=C4C)=O
Renhedsgrad noter	Research
Molekylær formel	C₁₈H₁₂O₃
Til brug med (applikation)	COVID-19-immunoregulation

Tanshinone IIA sulfonate sodium, MedChemExpress

MedChemExpress Tanshinone IIA sulfonate (sodium) is a derivative of tanshinone IIA, which acts as an inhibitor of store-operated Ca2+ entry (SOCE), and is used to treat cardiovascular disorders.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Tanshinone IIA sulfonate sodium
Formel vægt	396.39
Opløselighedsinformation	DMSO : 62.5 mg/mL (157.67 mM; Need ultrasonic) ∣H2O : 8.33 mg/mL (21.01 mM; Need ultrasonic)
Procent renhed	98.0%
Fysisk form	Solid
Farve	wine
Grad	Research
Anbefalet opbevaring	4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended.
Molekylvægt (g/mol)	396.39
CAS	69659-80-9
Synonym	Sodium Tanshinone IIA sulfonate Tanshinone IIA sodium sulfonate
Holdbarhed	4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended.
SMIL	O=S(C1=C(C)C(C(C(C2=C3C=CC4=C2CCCC4(C)C)=O)=O)=C3O1)(O[Na])=O
Renhedsgrad noter	Research
Molekylær formel	C₁₉H₁₇NaO₆S
Til brug med (applikation)	COVID-19-immunoregulation

Dihydrotanshinone I, MedChemExpress

MedChemExpress Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Dihydrotanshinone I
Formel vægt	278.3
Opløselighedsinformation	DMSO : 2 mg/mL (7.19 mM; Need ultrasonic)
Procent renhed	98.74%
Fysisk form	Powder
Farve	Red
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	278.3
CAS	87205-99-0
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC[C@@H]4C)=O
Renhedsgrad noter	Research
Molekylær formel	C₁₈H₁₄O₃
Til brug med (applikation)	COVID-19-anti-virus

Alfa Aesar™ Resiniferatoxin, 99+%, Thermo Scientific™

CAS: 57444-62-9 Molekylær formel: C37H40O9 Molekylvægt (g/mol): 628.72 MDL nummer: MFCD00135927,MFCD00135927 InChI nøgle: OYWHJFQVSOUQSF-PKRQWDGKSA-N Synonym: resiniferatoxin PubChem CID: 57090162 IUPAC navn: [(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-2-methoxyphenyl)acetate SMIL: COC1=CC(O)=CC=C1CC(=O)OCC1=C[C@H]2[C@H]3OC4(CC5=CC=CC=C5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00135927,MFCD00135927
PubChem CID	57090162
Molekylvægt (g/mol)	628.72
CAS	57444-62-9
Synonym	resiniferatoxin
SMIL	COC1=CC(O)=CC=C1CC(=O)OCC1=C[C@H]2[C@H]3OC4(CC5=CC=CC=C5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C
IUPAC navn	[(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-2-methoxyphenyl)acetate
InChI nøgle	OYWHJFQVSOUQSF-PKRQWDGKSA-N
Molekylær formel	C37H40O9

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