| SpectraBase Spectrum ID |
54jwHUMzKa |
| Name |
5,6.beta.-Epoxy-3.beta.,6.alpha.,11.alpha-triacetoxy-5.beta.-cholest-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H50O7 |
| InChI |
InChI=1S/C34H50O7/c1-18(2)19(3)10-11-20(4)25-12-13-26-28-29(27(39-22(6)36)17-32(25,26)8)33(9)15-14-24(38-21(5)35)16-34(33)31(41-34)30(28)40-23(7)37/h18,20,24-27,30-31H,3,10-17H2,1-2,4-9H3/t20-,24+,25?,26+,27-,30+,31-,32-,33-,34-/m1/s1 |
| InChIKey |
WLQSWUUIYFZFKU-BZQKNKQHSA-N |
| Molecular Weight |
570.767 g/mol |
| SMILES |
[C@]123[C@]([C@@](OC(=O)C)(C4=C([C@]3(CC[C@@](C1)(OC(=O)C)[H])C)[C@@](C[C@@]1(C([C@@](CCC(=C)C(C)C)(C)[H])CC[C@@]41[H])C)(OC(=O)C)[H])[H])([H])O2 |
| SPLASH |
splash10-0udu-0009800000-fca8a975cad90d938136 |
| Source of Spectrum |
X2-54-90-14 |
| Synonyms |
(3S,4aS,5aR,6S,6bR,9aR,11R,11bR)-3,11-bis(acetyloxy)-9-[(1R)-4-isopropyl-1-methyl-4-pentenyl]-9a,11b-dimethyl-1,2,3,4,5a,6,6b,7,8,9,9a,10,11,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-6-yl acetate
5,6.beta.-Epoxy-3.beta.,6.alpha.,11..alpha.-triacetoxy-5.beta.-cholest-8-ene |
| Wiley ID |
1603856 |
