SpectraBase Spectrum ID |
H8xjA8IOQvA |
Name |
5.ALPHA.-ANDROSTAN-3.ALPHA.-OL |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
276.245315649 u |
Formula |
C19H32O |
InChI |
InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1 |
InChIKey |
DJTOLSNIKJIDFF-PHFHYRSDSA-N |
Molecular Weight |
276.464 g/mol |
Nominal Mass |
276 u |
Number of Peaks |
129 |
SMILES |
O[C@@]1(CC[C@@]2([C@]3(CC[C@@]4(CCC[C@]4([C@@]3(CC[C@]2(C1)[H])[H])[H])C)[H])C)[H] |
SPLASH |
splash10-052f-8970000000-6958782b0321f78c5c25 |
Source File Reference |
LMCM-52671-228L |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
ANDROSTAN-3-OL
(3R,5S,8S,9S,10S,13S,14S)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Wiley ID |
4_55 |