| SpectraBase Spectrum ID |
Js157xS2f4j |
| Name |
7,11-Methano-7H-cycloocta[a]cyclopenta[f]naphthalene-1,7,9-triol, 1,2,3,3a,3b,4,5,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-11a,13a-dimethyl-, 1-propanoate, [1S-(1.alpha.,3a.beta.,3b.alpha.,7.beta.,9.alpha.,11.alpha.,11a.alpha.,11b.beta.,13a.alpha.)]- |
| Alternate Name(s) |
(1R,2R,3S,6S,7S,10S,11R,16R,18S)-16,18-dihydroxy-2,6-dimethylpentacyclo[14.3.1.0(2,14).0(3,11).0(6,10)]icos-14-en-7-yl propionate
(2'R)-17-.beta.-propanoyloxy-1.alpha.(1')-3.alpha.(3')-(2'-hydroxyprropano)-5-androsten-3.beta.-ol |
| CAS Registry Number |
115114-61-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H38O4 |
| InChI |
InChI=1S/C25H38O4/c1-4-22(27)29-21-8-7-19-18-6-5-15-12-25(28)13-16(11-17(26)14-25)24(15,3)20(18)9-10-23(19,21)2/h12,16-21,26,28H,4-11,13-14H2,1-3H3/t16-,17+,18+,19+,20+,21+,23+,24-,25-/m1/s1 |
| InChIKey |
MMCBOWXBVHGSQU-QKNHFWERSA-N |
| Molecular Weight |
402.575 g/mol |
| SMILES |
O[C@]1(C[C@@]2(C[C@](C=C3[C@]2([C@]2(CC[C@@]4([C@](CC[C@]4([C@@]2(CC3)[H])[H])(OC(=O)CC)[H])C)[H])C)(C1)O)[H])[H] |
| SPLASH |
splash10-0f8c-0009300000-4f4d183fb141dc5c66c3 |
| Source of Spectrum |
F-43-2133-7 |
| Wiley ID |
1370566 |
![7,11-Methano-7H-cycloocta[a]cyclopenta[f]naphthalene-1,7,9-triol, 1,2,3,3a,3b,4,5,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-11a,13a-dimethyl-, 1-propanoate, [1S-(1.alpha.,3a.beta.,3b.alpha.,7.beta.,9.alpha.,11.alpha.,11a.alpha.,11b.beta.,13a.alpha.)]-](/api/spectrum/Js157xS2f4j/structure.png?h=300&w=458 "7,11-Methano-7H-cycloocta[a]cyclopenta[f]naphthalene-1,7,9-triol, 1,2,3,3a,3b,4,5,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-11a,13a-dimethyl-, 1-propanoate, [1S-(1.alpha.,3a.beta.,3b.alpha.,7.beta.,9.alpha.,11.alpha.,11a.alpha.,11b.beta.,13a.alpha.)]-")
