SpectraBase Spectrum ID |
9fciBkyyKzG |
Name |
3-(HYDROXYIMINO)ANDROSTA-1,4-DIEN-17-YL ACETATE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
343.214743795 u |
Formula |
C21H29NO3 |
InChI |
InChI=1S/C21H29NO3/c1-13(23)25-19-7-6-17-16-5-4-14-12-15(22-24)8-10-20(14,2)18(16)9-11-21(17,19)3/h8,10,12,16-19,24H,4-7,9,11H2,1-3H3/b22-15+/t16?,17?,18?,19?,20-,21-/m0/s1 |
InChIKey |
UUVOTKOOQPJIDM-NYRWTYTOSA-N |
Molecular Weight |
343.467 g/mol |
Nominal Mass |
343 u |
Number of Peaks |
271 |
SMILES |
O\N=C/1C=C[C@@]2(C3CC[C@@]4(C(CCC4C3CCC2=C1)OC(C)=O)C)C |
SPLASH |
splash10-00dl-4900000000-75130c60bad50486789b |
Source File Reference |
LMCM-54528-206R |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
(2R,5E,15S)-5-(hydroxyimino)-2,15-dimethyltetracyclo[8.7.0.0(2,7).0(11,15)]heptadeca-3,6-dien-14-yl acetate |
Wiley ID |
8_13064 |