Cholesteryl Glucoside
[CAS# 26671-80-7]

Identification

• Name: Cholesteryl Glucoside
• Synonyms: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl]Oxy]-6-Methylol-Tetrahydropyran-3,4,5-Triol; Cholesteryl-Beta-D-Glucoside
• Molecular Formula: C₃₃H₅₆O₆
• Molecular Weight: 548.80
• CAS Registry Number: 26671-80-7
• SMILES: [C@]25([C@H]([C@@H]1CC=C4[C@@]([C@H]1CC2)(CC[C@H](O[C@H]3[C@@H]([C@@H](O)[C@@H]([C@H](O3)CO)O)O)C4)C)CC[C@@H]5[C@@H](CCCC(C)C)C)C
• InChI: 1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31,34-37H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,27-,28-,29+,30-,31-,32+,33-/m1/s1
• InChIKey: FSMCJUNYLQOAIM-UQBZCTSOSA-N

Properties

• Density: 1.153g/cm³ (Cal.)
• Boiling point: 658.296°C at 760 mmHg (Cal.)
• Flash point: 351.925°C (Cal.)