For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ethanone, 2-(acetyloxy)-1-[3-oxoandrosta-4,9(11),16-trien-16-yl]-

Compound with spectra: 1 NMR

ethanone, 2-(acetyloxy)-1-[3-oxoandrosta-4,9(11),16-trien-16-yl]-
SpectraBase Compound ID 3Ef4UNPYgVK
InChI InChI=1S/C23H28O4/c1-14(24)27-13-21(26)15-10-20-18-5-4-16-11-17(25)6-9-23(16,3)19(18)7-8-22(20,2)12-15/h7,11-12,18,20H,4-6,8-10,13H2,1-3H3
InChIKey ACZKTQNKZRKABX-UHFFFAOYSA-N
Mol Weight 368.47 g/mol
Molecular Formula C23H28O4
Exact Mass 368.198759 g/mol

View Spectrum of ethanone, 2-(acetyloxy)-1-[3-oxoandrosta-4,9(11),16-trien-16-yl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Androst-4,9(11),16-trien-3-one, 16-[2-(methylcarbonyloxy)-1-oxoethyl]-
Trichoflectin
Minabeolide 5
1(3H)-Isobenzofuranone, 3-(3',4'-dihydro-8'-hydroxy-5'-methoxy-5,5-dimethylspiro[1,3-dioxane-2,2'(1'H)-naphthalen]-7'-yl)-7-methoxy-
Methyl 3.alpha.,7.alpha.-Diacetoxy-.dealto.17(20)-5.beta.-cholan-24-oate
1-S-HYDROXY-1,2-DIHYDROSPHAEROCOCCENOL_A
OVOIDEAL-E;3-BETA,8-BETA-DIHYDROXY-CLEISTANTH-9(11),13,15-TRIENE-12-ONE
3,4-Bis-(1-phenyl)-3-phenylaminocarbonyl-pyrazol-4-carbonyl)-5-methyl-1-phenyl-pyrazole
(4aS*,11aS*)-8-Isopropyl-6,7,9-trimethoxy-1,1-dimethyl-10-methylene-1,2,3,4,5,10,11,11a-octahydrodibenzo[a,d]cyclohepten-4a-ol
(1b,2a,5A)-7-(T-Butyl-dimethylsilyloxy)-3,3-diethoxy-10,10-dimethyl-7-hydroxymethyl-tricyclo(6.3.0.0/2,5/)undec-7-ene
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.