SpectraBase Spectrum ID |
B0YKClOXdNw |
Name |
3.ALPHA.,16.BETA.-DIACETOXY-5.ALPHA.-ANDROSTAN-17-ONE |
Copyright |
Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
390.240624190 u |
Formula |
C23H34O5 |
InChI |
InChI=1S/C23H34O5/c1-13(24)27-16-7-9-22(3)15(11-16)5-6-17-18(22)8-10-23(4)19(17)12-20(21(23)26)28-14(2)25/h15-20H,5-12H2,1-4H3/t15-,16+,17+,18-,19-,20-,22-,23-/m0/s1 |
InChIKey |
YALOOLVBDYZGLY-LJROTJGXSA-N |
Molecular Weight |
390.520 g/mol |
Nominal Mass |
390 u |
Number of Peaks |
87 |
SMILES |
[C@@]1(CC[C@@]2([C@]3(CC[C@@]4(C([C@](C[C@]4([C@@]3(CC[C@]2(C1)[H])[H])[H])(OC(=O)C)[H])=O)C)[H])C)(OC(=O)C)[H] |
SPLASH |
splash10-05mo-9652000000-dfa4a8d8a47d22cfb973 |
Source File Reference |
LMCM-33117-991S |
Source of Spectrum |
Prof. Spiteller, University Bayreuth, Germany |
Synonyms |
16-(ACETYLOXY)-17-OXOANDROSTAN-3-YL ACETATE
(3R,5S,8R,9S,10S,13S,14S,16S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,16-diyl diacetate |
Wiley ID |
4_182 |