| SpectraBase Spectrum ID |
CkfRAxNS52w |
| Name |
(5R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-1,2,3,4,5,6,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one |
| Alternate Name(s) |
(5R,10S,13R,14R,17R)-17-[(1R)-1,5-dimethylhexyl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
(5R,10S,13R,14R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
3-HCEO
3-Hydroxycholest-8-en-7-one
Cholest-8-en-7-one, 3-hydroxy-, (3beta,5alpha)- |
| CAS Registry Number |
69140-15-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H44O2 |
| InChI |
InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h17-22,28H,6-16H2,1-5H3/t18-,19-,20?,21-,22+,26+,27-/m1/s1 |
| InChIKey |
ZKZOFLZBQASYNQ-JRIVJYMASA-N |
| Molecular Weight |
400.647 g/mol |
| SMILES |
OC1CC[C@@]2(C3=C([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])C(=O)C[C@]2(C1)[H])C |
| SPLASH |
splash10-0avi-5964000000-d389c9e8da6b6e95643a |
| Source of Spectrum |
W5-33615-31921-31921 |
| Wiley ID |
1369691 |
![(5R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-1,2,3,4,5,6,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one](/api/spectrum/CkfRAxNS52w/structure.png?h=300&w=458 "(5R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-1,2,3,4,5,6,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one")
