SpectraBase Spectrum ID |
A1EvnimjyKO |
Name |
(4R)-4-[(5R,9S,10R,13R,14R,17R)-10,13-dimethyl-3,6-dioxo-5,9,11,12,14,15,16,17-octahydro-4H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester |
Alternate Name(s) |
(4R)-4-[(5R,9S,10R,13R,14R,17R)-3,6-diketo-10,13-dimethyl-5,9,11,12,14,15,16,17-octahydro-4H-cyclopenta[a]phenanthren-17-yl]valeric acid methyl ester
Methyl (4R)-4-[(5R,9S,10R,13R,14R,17R)-10,13-dimethyl-3,6-bis(oxidanylidene)-5,9,11,12,14,15,16,17-octahydro-4H-cyclopenta[a]phenanthren-17-yl]pentanoate
Methyl (4R)-4-[(5R,9S,10R,13R,14R,17R)-10,13-dimethyl-3,6-dioxo-5,9,11,12,14,15,16,17-octahydro-4H-cyclopenta[a]phenanthren-17-yl]pentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H34O4 |
InChI |
InChI=1S/C25H34O4/c1-15(5-8-23(28)29-4)18-6-7-19-17-14-22(27)21-13-16(26)9-11-25(21,3)20(17)10-12-24(18,19)2/h9,11,14-15,18-21H,5-8,10,12-13H2,1-4H3/t15-,18-,19+,20+,21+,24-,25-/m1/s1 |
InChIKey |
ROJDOWDKDVWLFQ-SVUJMKJKSA-N |
Molecular Weight |
398.543 g/mol |
SMILES |
C1=2[C@@]([C@]3(C=CC(C[C@]3(C(C2)=O)[H])=O)C)(CC[C@]2([C@]1(CC[C@@]2([C@@](CCC(=O)OC)(C)[H])[H])[H])C)[H] |
SPLASH |
splash10-000t-0097000000-58d2e968dcff95860a8e |
Source of Spectrum |
F-49-2494-19 |
Wiley ID |
1368614 |