SpectraBase Spectrum ID |
EoGbaglabYP |
Name |
11.ALPHA.-HYDROXY-PREGN-4-ENE-3,20-DIONE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
330.219494823 u |
Formula |
C21H30O3 |
InChI |
InChI=1S/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18+,19+,20-,21+/m0/s1 |
InChIKey |
BFZHCUBIASXHPK-QJSKAATBSA-N |
Molecular Weight |
330.468 g/mol |
Nominal Mass |
330 u |
Number of Peaks |
122 |
SMILES |
O[C@@]1(C[C@@]2([C@](CC[C@]2([C@@]2(CCC3=CC(CC[C@@]3([C@@]12[H])C)=O)[H])[H])(C(C)=O)[H])C)[H] |
SPLASH |
splash10-00dl-6912000000-2d3dec8e1f04240bd2eb |
Source File Reference |
LMCM-54509-781N |
Source of Spectrum |
Prof. Spiteller, University Bayreuth, Germany |
Synonyms |
11-HYDROXYPREGN-4-ENE-3,20-DIONE
(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one |
Wiley ID |
4_297 |