SpectraBase Spectrum ID |
5cO4yR94EAh |
Name |
(3S,8R,9S,10R,17S)-17-isopropenyl-10,17-dimethyl-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O |
InChI |
InChI=1S/C22H32O/c1-14(2)21(3)12-10-18-17-6-5-15-13-16(23)9-11-22(15,4)20(17)8-7-19(18)21/h5,16-17,20,23H,1,6-13H2,2-4H3/t16-,17-,20-,21-,22-/m0/s1 |
InChIKey |
PFWKHAXGDDXHKE-NXQKYAITSA-N |
Molecular Weight |
312.497 g/mol |
SMILES |
O[C@@]1(CC=2[C@](CC1)([C@@]1([C@@](CC2)(C2=C(CC1)[C@@](CC2)(C(=C)C)C)[H])[H])C)[H] |
SPLASH |
splash10-01vk-0094000000-4c73f6b90710acff1258 |
Source of Spectrum |
SI-6-75-A,11 |
Synonyms |
(3S,8R,9S,10R,17S)-10,17-dimethyl-17-(prop-1-en-2-yl)-2,3,4,7,8,9,10,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Wiley ID |
1813440 |