SpectraBase Spectrum ID |
AacqurQ8ZZj |
Name |
(3R,4S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H48O2 |
InChI |
InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20-,21+,22+,23+,24-,25+,26-,27-/m1/s1 |
InChIKey |
YIGWOKYLCVPSEG-JEDGHXOGSA-N |
Molecular Weight |
404.679 g/mol |
SMILES |
O[C@]1([C@]2([C@](CC[C@]1(O)[H])([C@]1(CC[C@@]3([C@](CC[C@]3([C@@]1(CC2)[H])[H])([C@@](CCCC(C)C)(C)[H])[H])C)[H])C)[H])[H] |
SPLASH |
splash10-0udi-0092600000-de078c5326764c3f4f3d |
Source of Spectrum |
K1-0-3699-16 |
Synonyms |
(3R,4S,5R,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol |
Wiley ID |
1589271 |