SpectraBase Spectrum ID |
d9xrgpG2y8 |
Name |
19,19-DIMETHOXY-3-OXOANDROST-1-EN-17-YL ACETATE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
390.240624190 u |
Formula |
C23H34O5 |
InChI |
InChI=1S/C23H34O5/c1-14(24)28-20-8-7-18-17-6-5-15-13-16(25)9-12-23(15,21(26-3)27-4)19(17)10-11-22(18,20)2/h9,12,15,17-21H,5-8,10-11,13H2,1-4H3/t15?,17?,18?,19?,20?,22-,23+/m0/s1 |
InChIKey |
KZANUXOMJOKFHJ-APRFSFMNSA-N |
Molecular Weight |
390.520 g/mol |
Nominal Mass |
390 u |
Number of Peaks |
265 |
SMILES |
C(C)(=O)OC1CCC2C3CCC4CC(C=C[C@@]4(C3CC[C@]12C)C(OC)OC)=O |
SPLASH |
splash10-004i-9300000000-00326a9816e930b75dff |
Source File Reference |
LMCM-18407-020F |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
(2S,15S)-2-(dimethoxymethyl)-15-methyl-5-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-3-en-14-yl acetate
ACETIC ACID 10-DIMETHOXYMETHYL-13-METHYL-3-OXO-4,5,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-17-YL ESTER |
Wiley ID |
8_14559 |