SpectraBase Spectrum ID |
DD38RTj3iVb |
Name |
TRIDEUTERO-4,4-DIMETHYL-3-OXOANDROST-5-EN-17-YL ACETATE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
358.250794952 u |
Formula |
C23H34O3 |
InChI |
InChI=1S/C23H34O3/c1-14(24)26-20-9-7-16-15-6-8-18-21(2,3)19(25)11-13-22(18,4)17(15)10-12-23(16,20)5/h8,15-17,20H,6-7,9-13H2,1-5H3/t15?,16?,17?,20?,22-,23+/m1/s1 |
InChIKey |
RSQJEZDDLITPIW-ZXYLKMLFSA-N |
Molecular Weight |
358.522 g/mol |
Nominal Mass |
358 u |
Number of Peaks |
322 |
SMILES |
C(C)(=O)OC1CCC2C3CC=C4C(C(CC[C@@]4(C3CC[C@]12C)C)=O)(C)C |
SPLASH |
splash10-004l-5911000000-5f20bd8702cfff1bd85a |
Source File Reference |
LMCM-26649-113X |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
trideutero-(2R,15S)-2,6,6,15-tetramethyl-5-oxotetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-14-yl acetate |
Wiley ID |
8_14545 |