SpectraBase Spectrum ID |
BWk2TA8Yk65 |
Name |
5.ALPHA.-ANDROSTANE-3.BETA.,7.ALPHA.,16.BETA.-TRIOL |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
308.235144887 u |
Formula |
C19H32O3 |
InChI |
InChI=1S/C19H32O3/c1-18-5-4-14-17(15(18)9-13(21)10-18)16(22)8-11-7-12(20)3-6-19(11,14)2/h11-17,20-22H,3-10H2,1-2H3/t11-,12+,13+,14+,15+,16-,17-,18-,19+/m1/s1 |
InChIKey |
NJFDVXNNCYQDEC-PDWFGAFOSA-N |
Molecular Weight |
308.462 g/mol |
Nominal Mass |
308 u |
Number of Peaks |
148 |
SMILES |
O[C@]1([C@]2([C@@]3(C[C@@](C[C@]3(CC[C@@]2([C@]2(CC[C@@](C[C@@]2(C1)[H])(O)[H])C)[H])C)(O)[H])[H])[H])[H] |
SPLASH |
splash10-004l-1390000000-296b7a37b58874a9e57b |
Source File Reference |
LMCM-73823-517M |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
ANDROSTANE-3,7,16-TRIOL
(3S,5R,7R,8S,9S,10S,13R,14S,16S)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,16-triol |
Wiley ID |
4_42 |