Fatty acyl glycosides of mono- and disaccharides

Description:

Compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Fatty Acyls ⮕ Fatty acyl glycosides ⮕ Fatty acyl glycosides of mono- and disaccharides

Maltose monohydrate
Cas Number: 6363-53-7 EC Number: 200-716-5 Compound CID: 23615261

Formula: C₁₂H₂₂O₁₁•H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O

InChIKey: HBDJFVFTHLOSDW-DNDLZOGFSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./sshow more
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Pricing Close
Roseoside
- ≥97%
Cas Number: 54835-70-0 Compound CID: 9930064

IUPAC Name: (4S)-4-hydroxy-3,5,5-trimethyl-4-[(E,3R)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one

SMILES: CC1=CC(=O)CC(C1(C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C

InChIKey: SWYRVCGNMNAFEK-MHXFFUGFSA-N

InChI: InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14show more
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Pricing Close
Octyl beta-D-galactopyranoside
- ≥98%
Cas Number: 40427-75-6 Compound CID: 9549264

Formula: C₁₄H₂₈O₆ Molecular Weight: 292.37

IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol

SMILES: CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

InChIKey: HEGSGKPQLMEBJL-MBJXGIAVSA-N

InChI: InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11+,12+,13-,14-/m1/s1
Details

Pricing Close
Maltobionic acid
- ≥98%
Cas Number: 534-42-9 EC Number: 700-394-0

Formula: C₁₂H₂₂O₁₂ Molecular Weight: 358.30

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid

SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

InChIKey: JYTUSYBCFIZPBE-QOKIMYEXSA-N

InChI: InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,12-/m1/s1

Synonyms: 4-O-α-D-Glucopyranosyl-D-gluconic acid | (2R， 3R， 4R， 5R)-2， 3， 5， 6-Tetrahydroxy-4-(((2R， 3R， 4S， 5S， 6R)-3， 4， 5-tr...
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Pricing Close
Heparan Sulfate
- ≥95%
- Potency:50-80IU/mg
Cas Number: 9050-30-0 Compound CID: 137699201

Formula: C₁₂H₁₉NO₂₀S₃(monomer) Molecular Weight: 593.47 (monomer)

IUPAC Name: azane;(3R,4R,5S,6R)-3-[(2S,3S,4R,5R)-5-[(2R,3S,4S,5R)-6-carboxylato-4-hydroxy-5-methoxy-3-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-3-(sulfonatoamino)-6-(sushow more

SMILES: COC1C(C(C(OC1C(=O)[O-])OC2C(OC(C(C2O)NS(=O)(=O)[O-])OC3C(C(C(OC3C(=O)[O-])OC4C(OC(C(C4OS(=O)(=O)[O-])NS(=O)(=O)[O-])OC)COS(=O)(=O)[O-])O)O)COS(=O)(=O)show more

InChIKey: XSIDRQZFWFCLLF-VYLUHDBLSA-F

InChI: InChI=1S/C26H44N2O39S6.H3N/c1-55-16-12(32)18(67-73(52,53)54)26(65-19(16)21(33)34)61-13-5(3-57-70(43,44)45)60-24(7(9(13)29)27-68(37,38)39)63-17-10(30)1show more
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Pricing Close
Heparan Sulfate
- ≥95%
- Potency:30-50IU/mg
Cas Number: 9050-30-0 Compound CID: 137699201

Formula: C₁₂H₁₉NO₂₀S₃(monomer) Molecular Weight: 593.47 (monomer)

IUPAC Name: azane;(3R,4R,5S,6R)-3-[(2S,3S,4R,5R)-5-[(2R,3S,4S,5R)-6-carboxylato-4-hydroxy-5-methoxy-3-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-3-(sulfonatoamino)-6-(sushow more

SMILES: COC1C(C(C(OC1C(=O)[O-])OC2C(OC(C(C2O)NS(=O)(=O)[O-])OC3C(C(C(OC3C(=O)[O-])OC4C(OC(C(C4OS(=O)(=O)[O-])NS(=O)(=O)[O-])OC)COS(=O)(=O)[O-])O)O)COS(=O)(=O)show more

InChIKey: XSIDRQZFWFCLLF-VYLUHDBLSA-F

InChI: InChI=1S/C26H44N2O39S6.H3N/c1-55-16-12(32)18(67-73(52,53)54)26(65-19(16)21(33)34)61-13-5(3-57-70(43,44)45)60-24(7(9(13)29)27-68(37,38)39)63-17-10(30)1show more
Details

Pricing Close
Heparan Sulfate
- ≥95%
- Potency:<10IU/mg
Cas Number: 9050-30-0 Compound CID: 137699201

Formula: C₁₂H₁₉NO₂₀S₃(monomer) Molecular Weight: 593.47 (monomer)

IUPAC Name: azane;(3R,4R,5S,6R)-3-[(2S,3S,4R,5R)-5-[(2R,3S,4S,5R)-6-carboxylato-4-hydroxy-5-methoxy-3-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-3-(sulfonatoamino)-6-(sushow more

SMILES: COC1C(C(C(OC1C(=O)[O-])OC2C(OC(C(C2O)NS(=O)(=O)[O-])OC3C(C(C(OC3C(=O)[O-])OC4C(OC(C(C4OS(=O)(=O)[O-])NS(=O)(=O)[O-])OC)COS(=O)(=O)[O-])O)O)COS(=O)(=O)show more

InChIKey: XSIDRQZFWFCLLF-VYLUHDBLSA-F

InChI: InChI=1S/C26H44N2O39S6.H3N/c1-55-16-12(32)18(67-73(52,53)54)26(65-19(16)21(33)34)61-13-5(3-57-70(43,44)45)60-24(7(9(13)29)27-68(37,38)39)63-17-10(30)1show more
Details

Pricing Close
D-(+)-Maltose monohydrate
- ≥99%(HPLC)
Cas Number: 6363-53-7 EC Number: 200-716-5 Compound CID: 23615261

Formula: C₁₂H₂₂O₁₁•H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O

InChIKey: HBDJFVFTHLOSDW-DNDLZOGFSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./sshow more
Details

Pricing Close
GreenAPG IC 10
- 50% in water
Cas Number: 54549-25-6 EC Number: 500-220-1, 259-218-1, 604-232-9

IUPAC Name: (3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

InChIKey: JDRSMPFHFNXQRB-IWQYDBTJSA-N

InChI: InChI=1S/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16?/m1/s1

Synonyms: (3R,4S,5S,6R)-2-(Decyloxy)-6-(hydroxymethyl)tetrahydro-2H-Pyran-3,4,5-triol | (3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl...
Details

Pricing Close
Butyl beta-d-glucopyranoside
- ≥95%
Cas Number: 5391-18-4

Formula: C₁₀H₂₀O₆ Molecular Weight: 236.26

IUPAC Name: (2R,3R,4S,5S,6R)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCCCOC1C(C(C(C(O1)CO)O)O)O

InChIKey: BZANQLIRVMZFOS-HOTMZDKISA-N

InChI: InChI=1S/C10H20O6/c1-2-3-4-15-10-9(14)8(13)7(12)6(5-11)16-10/h6-14H,2-5H2,1H3/t6-,7-,8+,9-,10-/m1/s1
Details

Pricing Close
Dextran
- Mw~12,000
Cas Number: 9004-54-0 EC Number: 232-677-5

Formula: C_6nH_10nO_5n

IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal

SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

InChIKey: FZWBNHMXJMCXLU-UHFFFAOYSA-N

InChI: InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2

Synonyms: Mucrose | D104005 | D104006 | D104008 | D104010 | D104012 | D140049
Details

Pricing Close
lobetyolinin
- ≥98%
Cas Number: 142451-48-7 Compound CID: 5459227

IUPAC Name: 2-[[6-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CC=CC#CC#CC(C(C=CCCCO)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

InChIKey: GDLSOFWVVAOUJI-FWTOVJONSA-N

InChI: InChI=1S/C26H38O13/c1-2-3-4-5-7-10-15(29)16(11-8-6-9-12-27)37-26-24(35)22(33)20(31)18(39-26)14-36-25-23(34)21(32)19(30)17(13-28)38-25/h2-3,8,11,15-35Hshow more
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