No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FBG890JkzSb |
|---|---|
| InChI | InChI=1S/C32H40O5Si/c1-6-14-23(21-27-26-22-31(5)28(33)19-13-20-32(31,35-27)36-29(26)34)37-38(30(2,3)4,24-15-9-7-10-16-24)25-17-11-8-12-18-25/h6-12,14-18,23,26-27H,13,19-22H2,1-5H3/b14-6+/t23?,26-,27?,31?,32+/m0/s1 |
| InChIKey | HYGRNHPYXJQPFF-NJXWZZTQSA-N |
| Mol Weight | 532.8 g/mol |
| Molecular Formula | C32H40O5Si |
| Exact Mass | 532.264501 g/mol |
| Enantiomer InChIKey | HYGRNHPYXJQPFF-FTOCKBNVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
1-ALPHA,2-ALPHA-EPOXY-4,6-ANDROSTATRIENE-3,17-DIONE-17-OXIME
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
ENT-(16R)-7-BETA,20-DIHYDROXY-KAURAN-15-ONE
4-Chloro-17.alpha.-methyl-androsta-2,4-diene-3,17.beta.-diol, O,O'-bis-TMS
No Name
N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-2,4,6-trimethylbenzenesulfonamide
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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