SpectraBase Spectrum ID |
6LlXk8Q1aeU |
Name |
3-OXOANDROSTA-1,4-DIEN-17-YL ACETATE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
328.203844759 u |
Formula |
C21H28O3 |
InChI |
InChI=1S/C21H28O3/c1-13(22)24-19-7-6-17-16-5-4-14-12-15(23)8-10-20(14,2)18(16)9-11-21(17,19)3/h8,10,12,16-19H,4-7,9,11H2,1-3H3/t16?,17?,18?,19?,20-,21-/m0/s1 |
InChIKey |
KPCDGGNHYODURF-AYSFWYFTSA-N |
Molecular Weight |
328.452 g/mol |
Nominal Mass |
328 u |
Number of Peaks |
221 |
SMILES |
C(C)(=O)OC1CCC2C3CCC4=CC(C=C[C@@]4(C3CC[C@]12C)C)=O |
SPLASH |
splash10-00di-4901000000-611198d3057bde80b8eb |
Source File Reference |
LMCM-81348-495S |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
(2R,15S)-2,15-dimethyl-5-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadeca-3,6-dien-14-yl acetate
ACETIC ACID 10,13-DIMETHYL-3-OXO-6,7,8,9,10,11,12,13,14,15,16,17-DODECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-17-YL ESTER |
Wiley ID |
8_18364 |