Glycosylforbindelser

Kulhydratderivater, hvor et sukker er bundet til en anden funktionel gruppe via en glykosidbinding; spiller adskillige roller i levende organismer; kan klassificeres og anvendes baseret på glycon/tilstedeværelse af sukker, bindingstype eller agylcon.

1 – 15 af 237 Resultater

Thermo Scientific Chemicals Saccharose, ultraren, 99%

CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC navn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006626
PubChem CID	5988
Molekylvægt (g/mol)	342.30
CAS	57-50-1
ChEBI	CHEBI:17992
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC navn	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle	CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel	C12H22O11

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Saccharose, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical™

CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMIL: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006626
PubChem CID	5988
Molekylvægt (g/mol)	342.30
CAS	57-50-1
ChEBI	CHEBI:17992
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI nøgle	CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel	C12H22O11

Hydroxypropyl methylcellulose

CAS: 9004-65-3 Molekylær formel: C56H108O30 Molekylvægt (g/mol): 1261.45 MDL nummer: MFCD00131360 InChI nøgle: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC navn: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1- [[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMIL: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00131360
PubChem CID	57503849
Molekylvægt (g/mol)	1261.45
CAS	9004-65-3
Synonym	Methocel; HPMC
SMIL	CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC navn	(2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1- [[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan-
InChI nøgle	PUSNGFYSTWMJSK-GSZQVNRLSA-N
Molekylær formel	C56H108O30

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Thermo Scientific Chemicals D(+)-saccharose, 99,7 %, til biokemi

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006626
PubChem CID	5988
Molekylvægt (g/mol)	342.30
CAS	57-50-1
ChEBI	CHEBI:17992
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC navn	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle	CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel	C12H22O11

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α-D-Lactosemonohydrat, Thermo Scientific Chemicals

CAS: 5989-81-1 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.312 InChI nøgle: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x PubChem CID: 104938 IUPAC navn: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol;hydrat SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

Pris og tilgængelighed
Tekniske data

PubChem CID	104938
Molekylvægt (g/mol)	360.312
CAS	5989-81-1
Synonym	alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x
SMIL	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
IUPAC navn	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol;hydrat
InChI nøgle	WSVLPVUVIUVCRA-KPKNDVKVSA-N
Molekylær formel	C12H24O12

Thermo Scientific Chemicals Saccharose, ACS

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006626
PubChem CID	5988
Molekylvægt (g/mol)	342.30
CAS	57-50-1
ChEBI	CHEBI:17992
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC navn	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle	CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel	C12H22O11

Thermo Scientific Chemicals saccharose, 99%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006626
PubChem CID	5988
Molekylvægt (g/mol)	342.30
CAS	57-50-1
ChEBI	CHEBI:17992
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC navn	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle	CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel	C12H22O11

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Thermo Scientific Chemicals D(+)-saccharose, 99+%, til biokemi, DNAse-, RNAse- og proteasefri

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006626
PubChem CID	5988
Molekylvægt (g/mol)	342.30
CAS	57-50-1
ChEBI	CHEBI:17992
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC navn	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle	CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel	C12H22O11

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1-S-oktyl-β -D-thioglucopyranosid, 98%, Thermo Scientific Chemicals

CAS: 85618-21-9 Molekylær formel: C₁₄H₂₈O₅S Molekylvægt (g/mol): 308.44 MDL nummer: MFCD00012189 InChI nøgle: CGVLVOOFCGWBCS-DGTMBMJNSA-N Synonym: octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside PubChem CID: 53720324 IUPAC navn: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octylsulfanyloxan-3,4,5-triol SMIL: CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012189
PubChem CID	53720324
Molekylvægt (g/mol)	308.44
CAS	85618-21-9
Synonym	octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside
SMIL	CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O
IUPAC navn	(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octylsulfanyloxan-3,4,5-triol
InChI nøgle	CGVLVOOFCGWBCS-DGTMBMJNSA-N
Molekylær formel	C₁₄H₂₈O₅S

Thermo Scientific Chemicals D-(+)-trehalose, vandfri

CAS: 99-20-7 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.297 MDL nummer: MFCD00006628 InChI nøgle: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC navn: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-triol SMIL: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006628
PubChem CID	7427
Molekylvægt (g/mol)	342.297
CAS	99-20-7
ChEBI	CHEBI:16551
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
SMIL	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
IUPAC navn	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-triol
InChI nøgle	HDTRYLNUVZCQOY-LIZSDCNHSA-N
Molekylær formel	C12H22O11

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Thermo Scientific Chemicals D(+)-trehalosedihydrat, 99 %

CAS: 6138-23-4 Molekylær formel: C₁₂H₂₂O₁₁·₂H₂O Molekylvægt (g/mol): 378.32 MDL nummer: MFCD00071594 InChI nøgle: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC navn: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-triol;dihydrat SMIL: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00071594
PubChem CID	181978
Molekylvægt (g/mol)	378.32
CAS	6138-23-4
Synonym	trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol
SMIL	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O
IUPAC navn	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-triol;dihydrat
InChI nøgle	DPVHGFAJLZWDOC-PVXXTIHASA-N
Molekylær formel	C₁₂H₂₂O₁₁·₂H₂O

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Thermo Scientific Chemicals α-D-Lactose, monohydrat, 99,5+%

alfa-D-Lactosemonohydrat, synonym lactose, CAS # 5989-81-1, er hydratformen af disaccharidet lactose.

Pris og tilgængelighed
Tekniske data

Analyseprocentområde	99.5+%
MDL nummer	MFCD00150747
Kemisk navn eller materiale	α-D-Lactose monohydrate
Specifik rotation	+54.4° to +55.9° (20°C, 589nm) (c=10, H2O/NH3) on dry substance
Tab ved tørring	0.5% max. (80°C, 2 hrs)
Formel vægt	360.3
Absorbans	Passes Test
Procent renhed	≥99.50%
Merck Index	14, 5343
CAS min %	99.5
Fysisk form	Krystallinsk pulver
IUPAC navn	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol;hydrat
Farve	Hvid
PubChem CID	104938
Molekylvægt (g/mol)	360.312
Specifik rotationstilstand	+54.40 (20.00°C c=10,H2O,NH3)
CAS	63-42-3
Infrarødt spektrum	Authentic
Synonym	alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x
SMIL	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Beilstein	31, 408
InChI nøgle	WSVLPVUVIUVCRA-KPKNDVKVSA-N
Molekylær formel	C12H24O12
CAS Max %	100.0
Surhed	0.4mL 0.1N NaOH/6g max.

Hydroxypropylmethylcellulose, 28-30% methoxyl, 7-12% hydroxypropyl, viskositet (2% vandig opløsning, 20 C) °7500-14000 mPa.s, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00131360
PubChem CID	57503849
Molekylvægt (g/mol)	1261.45
CAS	9004-65-3
Synonym	Methocel; HPMC
SMIL	CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC navn	(2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1- [[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan-
InChI nøgle	PUSNGFYSTWMJSK-GSZQVNRLSA-N
Molekylær formel	C56H108O30

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Thermo Scientific Chemicals D-Trehalose, 99%, anhydrous

CAS: 99-20-7 Molekylær formel: C₁₂H₂₂O₁₁ Molekylvægt (g/mol): 342.3 MDL nummer: MFCD00006628 InChI nøgle: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC navn: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-triol SMIL: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006628
PubChem CID	7427
Molekylvægt (g/mol)	342.3
CAS	99-20-7
ChEBI	CHEBI:16551
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
SMIL	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
IUPAC navn	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-triol
InChI nøgle	HDTRYLNUVZCQOY-LIZSDCNHSA-N
Molekylær formel	C₁₂H₂₂O₁₁

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Thermo Scientific Chemicals Isopropyl-beta-D-thiogalactopyranosid, 99%, til biokemi, dioxanfri

CAS: 367-93-1 Molekylær formel: C9H18O5S Molekylvægt (g/mol): 238.30 MDL nummer: MFCD00063273 InChI nøgle: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC navn: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxan-3,4,5-triol SMIL: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063273
PubChem CID	656894
Molekylvægt (g/mol)	238.30
CAS	367-93-1
ChEBI	CHEBI:61448
Synonym	iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside
SMIL	CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
IUPAC navn	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxan-3,4,5-triol
InChI nøgle	BPHPUYQFMNQIOC-NXRLNHOXSA-N
Molekylær formel	C9H18O5S

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Glycosylforbindelser

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