SpectraBase Spectrum ID |
ChvfbMQfTeU |
Name |
6.beta-Methoxy-13-acetoxy-3.alpha.,5-cyclo-13,14-seco-5.alpha.-androstane-14.alpha.,17.beta.-dione - 17-O-methyloxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H35NO5 |
InChI |
InChI=1S/C23H35NO5/c1-14(25)29-22(3)11-9-17-16(18(26)6-7-19(22)24-28-5)12-20(27-4)23-13-15(23)8-10-21(17,23)2/h15-17,20H,6-13H2,1-5H3/b24-19+/t15-,16?,17?,20-,21-,22+,23?/m1/s1 |
InChIKey |
OTJFGEVUDZHWGO-NZKBLPJSSA-N |
Molecular Weight |
405.535 g/mol |
SMILES |
C123[C@@](C4CC[C@@](\C(=N\OC)CCC(C4C[C@]3(OC)[H])=O)(OC(=O)C)C)(CC[C@@]2(C1)[H])C |
SPLASH |
splash10-00dl-2009000000-2f03bc99cb980f138144 |
Source of Spectrum |
G-66-1769-21 |
Synonyms |
(1aS,2R,7E,8S,10bR,12aR)-2-methoxy-7-(methoxyimino)-8,10b-dimethyl-4-oxohexadecahydrocyclonona[g]cyclopropa[c]inden-8-yl acetate
6..beta.-Methoxy-13-acetoxy-3.alpha.,5-cyclo-13,14-seco-5.alpha.-androstane-14.alpha.,17.beta.-dione-17-O-methyloxime |
Wiley ID |
813315 |