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

*Links on SpectraBase are not permalinks.

Acetic acid (4Z,11Z)-(1R,6S,7S)-6,7,14-trimethyl-3,8,17-trioxo-4-vinyl-2,9-dioxa-14-aza-bicyclo[9.5.1]heptadeca-4,11-dien-7-yl ester

Compound with spectra: 1 MS (GC)

Acetic acid (4Z,11Z)-(1R,6S,7S)-6,7,14-trimethyl-3,8,17-trioxo-4-vinyl-2,9-dioxa-14-aza-bicyclo[9.5.1]heptadeca-4,11-dien-7-yl ester
SpectraBase Compound ID 386dp3u9ayl
InChI InChI=1S/C21H27NO7/c1-6-15-11-13(2)21(4,29-14(3)23)20(26)27-12-16-7-9-22(5)10-8-17(18(16)24)28-19(15)25/h6-7,11,13,17H,1,8-10,12H2,2-5H3/b15-11-,16-7-/t13-,17+,21-/m0/s1
InChIKey LIEIOJNANXUNDT-VKPCTYQGSA-N
Mol Weight 405.45 g/mol
Molecular Formula C21H27NO7
Exact Mass 405.178752 g/mol
Enantiomer InChIKey LIEIOJNANXUNDT-DMDIPEQOSA-N

View Spectrum of Acetic acid (4Z,11Z)-(1R,6S,7S)-6,7,14-trimethyl-3,8,17-trioxo-4-vinyl-2,9-dioxa-14-aza-bicyclo[9.5.1]heptadeca-4,11-dien-7-yl ester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CRT-17-705-fig.2/A
Clivorine
ClIVORINE;NON-IONIZED-FORM
ACETYLSENKIRKINE,SENKIRKINE-12-ACETATE
12-ACETYLSENKIRKINE
3-Acetyl-echimidine
GYNURAMINE
(4R,5S,13AR, 13bR)-octahydro-5-hydroxy-4,5-dime-2H-(1,6)-dioxa-cycloundecino(2,3,4-gh)pyrrolizidine-2,6(3H)-dione 5-ace
2,3-Dimethyl-2-[(4-methoxybenzyl)oxy]pentan-1,5-dioic diacid retronecine ester
2-(Benzyloxy)-2,3-dimethylpentan-1,5-dioic diacid retronecine ester
ECHIUPININE-N-OXIDE
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.