SpectraBase Spectrum ID |
I37DVVf5YqK |
Name |
5.ALPHA.-ANDROSTANE-3.BETA.,11.ALPHA.-17.BETA.-TRIOL |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
308.235144887 u |
Formula |
C19H32O3 |
InChI |
InChI=1S/C19H32O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-17,20-22H,3-10H2,1-2H3/t11-,12-,13-,14-,15+,16-,17+,18-,19-/m0/s1 |
InChIKey |
FNICIUSFFWRLFW-FXKJLIGKSA-N |
Molecular Weight |
308.462 g/mol |
Nominal Mass |
308 u |
Number of Peaks |
117 |
SMILES |
O[C@@]1([C@]2(C[C@]([C@@]3([C@]4(CC[C@@](C[C@@]4(CC[C@]3([C@@]2(CC1)[H])[H])[H])(O)[H])C)[H])(O)[H])C)[H] |
SPLASH |
splash10-00dl-1390000000-b05df1928bd96bb7d370 |
Source File Reference |
LMCM-22537-313C |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
ANDROSTANE-3,11,17-TRIOL
(3S,5S,8S,9S,10S,11R,13S,14S,17S)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,11,17-triol |
Wiley ID |
4_19 |