SpectraBase Spectrum ID |
DnMoSYNn3Yi |
Name |
ANDROST-8-EN-19-OL-3-ONE, 17-ACETOXY-4,4-DIMETHYL- |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
374.245709571 u |
Formula |
C23H34O4 |
InChI |
InChI=1S/C23H34O4/c1-14(25)27-20-8-6-16-15-5-7-18-21(2,3)19(26)10-12-23(18,13-24)17(15)9-11-22(16,20)4/h16,18,20,24H,5-13H2,1-4H3/t16-,18?,20?,22-,23-/m0/s1 |
InChIKey |
CYCRPTGDKPGGAQ-SQDYQDAZSA-N |
Molecular Weight |
374.521 g/mol |
Nominal Mass |
374 u |
Number of Peaks |
301 |
SMILES |
OC[C@@]12C=3CC[C@@]4(C(CC[C@]4(C3CCC1C(C(CC2)=O)(C)C)[H])OC(=O)C)C |
SPLASH |
splash10-000x-4962000000-24c40704e86de5a7b0e4 |
Source File Reference |
LMCM-37749-814U |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
(2R,11S,15S)-2-(hydroxymethyl)-6,6,15-trimethyl-5-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-1(10)-en-14-yl acetate |
Wiley ID |
8_11362 |