SpectraBase Spectrum ID |
Hk3jujYufDw |
Name |
16.beta.,22-Epoxy-22.beta.-methoxy-23,24-dinor-chol-5-ene-3.beta.-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H36O3 |
InChI |
InChI=1S/C23H36O3/c1-13-20-19(26-21(13)25-4)12-18-16-6-5-14-11-15(24)7-9-22(14,2)17(16)8-10-23(18,20)3/h5,13,15-21,24H,6-12H2,1-4H3/t13-,15+,16-,17+,18+,19+,20+,21?,22+,23+/m1/s1 |
InChIKey |
IKIGGHBBPPWTSC-RCEBGQJASA-N |
Molecular Weight |
360.538 g/mol |
SMILES |
O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(C[C@]1([C@@]4([C@](C(OC)O1)(C)[H])[H])[H])[H])C)[H])C)[H] |
SPLASH |
splash10-0uxr-0069000000-38958580c9a75d5a1d90 |
Source of Spectrum |
U-1993-171-18 |
Synonyms |
(2S,4aR,4bS,6aS,6bR,7S,9aS,10aS,10bS)-8-methoxy-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-ol |
Wiley ID |
764724 |