SpectraBase Spectrum ID |
ClHQLYUCldb |
Name |
5,6-DICHLORO-17-OXOANDROSTAN-3-YL ACETATE |
Copyright |
Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
400.157200223 u |
Formula |
C21H30Cl2O3 |
InChI |
InChI=1S/C21H30Cl2O3/c1-12(24)26-13-6-9-20(3)16-7-8-19(2)15(4-5-18(19)25)14(16)10-17(22)21(20,23)11-13/h13-17H,4-11H2,1-3H3/t13?,14?,15?,16?,17?,19-,20+,21?/m0/s1 |
InChIKey |
WHAKDGMWDANYNR-WUCQQKQISA-N |
Molecular Weight |
401.374 g/mol |
Nominal Mass |
400 u |
Number of Peaks |
363 |
SMILES |
C(C)(=O)OC1CC[C@@]2(C3CC[C@@]4(C(CCC4C3CC(C2(C1)Cl)Cl)=O)C)C |
SPLASH |
splash10-0006-9882100000-c2a95067f3674cceb1ee |
Source File Reference |
LMCM-34230-511F |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
(2R,15S)-7,8-dichloro-2,15-dimethyl-14-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadecan-5-yl acetate
ACETIC ACID 5,6-DICHLORO-10,13-DIMETHYL-17-OXO-HEXADECAHYDRO-CYCLOPENTA[A]PHENANTHREN-3-YL ESTER |
Wiley ID |
8_13732 |