SpectraBase Spectrum ID |
8bTyeOlYHP6 |
Name |
5.ALPHA.-ANDROSTANE-3.BETA.,11.BETA.,16.BETA.-TRIOL |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
308.235144887 u |
Formula |
C19H32O3 |
InChI |
InChI=1S/C19H32O3/c1-18-9-13(21)8-15(18)14-4-3-11-7-12(20)5-6-19(11,2)17(14)16(22)10-18/h11-17,20-22H,3-10H2,1-2H3/t11-,12-,13-,14-,15-,16-,17+,18-,19-/m0/s1 |
InChIKey |
OFQPAMJJKUDBSN-VKGOPUFUSA-N |
Molecular Weight |
308.462 g/mol |
Nominal Mass |
308 u |
Number of Peaks |
138 |
SMILES |
O[C@@]1(C[C@]2(C[C@@]([C@@]3([C@]4(CC[C@@](C[C@@]4(CC[C@]3([C@@]2(C1)[H])[H])[H])(O)[H])C)[H])(O)[H])C)[H] |
SPLASH |
splash10-05fr-0290000000-7c23b3cfc3c882aac4c2 |
Source File Reference |
LMCM-22019-144U |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
ANDROSTANE-3,11,16-TRIOL
(3S,5S,8S,9S,10S,11S,13S,14S,16S)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,11,16-triol |
Wiley ID |
4_22 |