SpectraBase Spectrum ID |
3tbFbByfM7K |
Name |
(8R,9S,10S,13S,14S)-10,13-dimethyl-2-oxidanyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,6,17-trione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O4 |
InChI |
InChI=1S/C19H22O4/c1-18-6-5-12-10(11(18)3-4-17(18)23)7-14(20)13-8-15(21)16(22)9-19(12,13)2/h8-12,22H,3-7H2,1-2H3/t10-,11-,12-,18-,19+/m0/s1 |
InChIKey |
TYCZQWCDCNDHJL-RUVCREKUSA-N |
Molecular Weight |
314.381 g/mol |
SMILES |
OC1=C[C@]2(C(=CC1=O)C(=O)C[C@@]1([C@@]2(CC[C@@]2(C(=O)CC[C@@]12[H])C)[H])[H])C |
SPLASH |
splash10-03di-0029000000-3917630b0812ba1f1115 |
Source of Spectrum |
KC-0-2977-3 |
Synonyms |
(8R,9S,10S,13S,14S)-2-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,6,17-trione |
Wiley ID |
780206 |