SpectraBase Spectrum ID |
JSgdbnJumxr |
Name |
1H-Benz[e]indene-6-propanal, 3-(acetyloxy)dodecahydro-8-(hydroxyimino)-3a-methyl-7-(1-methylethylidene)-, [3S-(3.alpha.,3a.alpha.,5.beta.,6.beta.,8Z,9a.alpha.,9b.beta.)]- |
CAS Registry Number |
83995-23-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H33NO4 |
InChI |
InChI=1S/C22H33NO4/c1-13(2)21-16(6-5-11-24)15-9-10-22(4)18(17(15)12-19(21)23-26)7-8-20(22)27-14(3)25/h11,15-18,20,26H,5-10,12H2,1-4H3/b23-19-/t15?,16-,17-,18+,20+,22+/m1/s1 |
InChIKey |
GZHOGIKNIIEDJZ-UQMQNZHZSA-N |
Molecular Weight |
375.509 g/mol |
SMILES |
O\N=C/1C(=C(C)C)[C@@](C2[C@]([C@]3([C@]([C@@](OC(=O)C)(CC3)[H])(C)CC2)[H])(C1)[H])(CCC=O)[H] |
SPLASH |
splash10-0006-9003000000-4ba2332e96d03c98b1b0 |
Source of Spectrum |
KC-1982-1966-0 |
Synonyms |
A-Decyclo-17.beta.-acetoxy-4,4-dimethylestr-5-en-3.beta.-oxime-aldehyde (isomer B)
(3S,3aS,6R,8Z,9aR,9bS)-8-(hydroxyimino)-3a-methyl-7-(1-methylethylidene)-6-(3-oxopropyl)dodecahydro-1H-cyclopenta[a]naphthalen-3-yl acetate
A-decyclo-17.beta.-acetoxy-4,4-dimethylestr-5-en-3.beta.-oxime-aldehyde (isomer a)
A-homo-17.beta.-acetoxy-4,4-dimethylestr-5-en-3.beta.-N-hydroxy-lactam |
Wiley ID |
1357261 |