SpectraBase Spectrum ID |
BCxc00c3RzJ |
Name |
(6E,8R,9S,10R,13S,14S)-6-hydroximino-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-quinone |
Alternate Name(s) |
(6E,8R,9S,10R,13S,14S)-6-hydroxyimino-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25NO3 |
InChI |
InChI=1S/C19H25NO3/c1-18-7-5-11(21)9-15(18)16(20-23)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,23H,3-8,10H2,1-2H3/b20-16+/t12-,13-,14-,18+,19-/m0/s1 |
InChIKey |
ALPVAQARJWKHPM-WKXLPGNXSA-N |
Molecular Weight |
315.413 g/mol |
SMILES |
O\N=C\1C=2[C@@]([C@@]3([C@]([C@@]4(CCC([C@]4(CC3)C)=O)[H])(C1)[H])[H])(CCC(=O)C2)C |
SPLASH |
splash10-00di-0091000000-4f7d75c85d998090a41d |
Source of Spectrum |
KC-1992-586-8 |
Wiley ID |
776077 |