| SpectraBase Spectrum ID |
4OM1qqQ901e |
| Name |
16.beta.,22-Epoxy-23,24-dinor-chol-5-ene-3.beta.,.22.beta.-diol |
| Alternate Name(s) |
(2S,7S,8S)-4a,6a,7-trimethyl-2,3,4,4a,4b,5,6,6a,6b,7,8,9a,10,10a,10b,11-hexadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-2,8-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O3 |
| InChI |
InChI=1S/C22H34O3/c1-12-19-18(25-20(12)24)11-17-15-5-4-13-10-14(23)6-8-21(13,2)16(15)7-9-22(17,19)3/h4,12,14-20,23-24H,5-11H2,1-3H3/t12-,14-,15?,16?,17?,18?,19?,20-,21?,22?/m0/s1 |
| InChIKey |
HXMFKZPMXMHVDH-KUQGHGPMSA-N |
| Molecular Weight |
346.511 g/mol |
| SMILES |
O[C@]1(CCC2(C(=CCC3C4C(C5[C@@]([C@](OC5C4)(O)[H])(C)[H])(CCC23)C)C1)C)[H] |
| SPLASH |
splash10-0ftb-0039000000-4b5d4e376f300e5f0da5 |
| Source of Spectrum |
U-1993-171-17 |
| Wiley ID |
764725 |
