| SpectraBase Spectrum ID |
8N3ieBEE9VF |
| Name |
3-(Propen-2-yl)-4-nor-7-methylcholestan-7-ol |
| Alternate Name(s) |
(1R,3aS,3bS,8aS,8bS,10aR)-1-[(1R)-1,5-dimethylhexyl]-6-isopropenyl-4,8a,10a-trimethylhexadecahydrodicyclopenta[a,f]naphthalen-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H52O |
| InChI |
InChI=1S/C30H52O/c1-19(2)10-9-11-21(5)23-12-13-24-27-25(15-17-28(23,24)6)29(7)16-14-22(20(3)4)26(29)18-30(27,8)31/h19,21-27,31H,3,9-18H2,1-2,4-8H3/t21-,22-,23-,24+,25+,26?,27+,28-,29-,30-/m1/s1 |
| InChIKey |
DLEXDKSYDBUONU-PRKXMCEBSA-N |
| Molecular Weight |
428.745 g/mol |
| SMILES |
O[C@]1([C@]2([C@@]3(CC[C@@]([C@]3(CC[C@@]2([C@@]2(C(C1)[C@@](C(=C)C)(CC2)[H])C)[H])C)([C@@](CCCC(C)C)(C)[H])[H])[H])[H])C |
| SPLASH |
splash10-03fr-2202900000-8f94c1decdc14dc80d47 |
| Source of Spectrum |
J-61-866-20 |
| Wiley ID |
1381045 |
