Identification
Name |
4-(Hydroxymethyl)Benzyl-3beta-Cholestanyl Succinate |
Synonyms |
4-[[(3R,10R,13R,17R)-17-[(1R)-1,5-Dimethylhexyl]-4-(Hydroxymethyl)-10,13-Dimethyl-3-(Phenylmethyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-3-Yl]Oxy]-4-Oxo-Butanoic Acid; 4-[[(3R,10R,13R,17R)-17-[(1R)-1,5-Dimethylhexyl]-4-(H |
|
Molecular Structure |
 |
Molecular Formula |
C39H60O5 |
Molecular Weight |
608.90 |
CAS Registry Number |
91177-68-3 |
SMILES |
[C@]45(C(C3C([C@@]1(C(C([C@@](OC(=O)CCC(=O)O)(CC1)CC2=CC=CC=C2)CO)CC3)C)CC4)CC[C@@H]5[C@@H](CCCC(C)C)C)C |
InChI |
1S/C39H60O5/c1-26(2)10-9-11-27(3)30-16-17-31-29-14-15-33-34(25-40)39(24-28-12-7-6-8-13-28,44-36(43)19-18-35(41)42)23-22-38(33,5)32(29)20-21-37(30,31)4/h6-8,12-13,26-27,29-34,40H,9-11,14-25H2,1-5H3,(H,41,42)/t27-,29?,30-,31?,32?,33?,34?,37-,38-,39-/m1/s1 |
InChIKey |
DRXYLMAFPVDRFY-XSWUMOGTSA-N |
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