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

*Links on SpectraBase are not permalinks.

Oxepino[2,3-b]benzofuran-4(10aH)-one, 10a-(acetyloxy)-2,9-bis(1,1-dimethylethyl)-7-methoxy-

Compound with spectra: 1 MS (GC)

Oxepino[2,3-b]benzofuran-4(10aH)-one, 10a-(acetyloxy)-2,9-bis(1,1-dimethylethyl)-7-methoxy-
SpectraBase Compound ID Ln9NfRtYBYc
InChI InChI=1S/C23H28O6/c1-13(24)27-23-17(9-14(25)10-19(28-23)22(5,6)7)16-11-15(26-8)12-18(20(16)29-23)21(2,3)4/h9-12H,1-8H3
InChIKey SNPSPHXGZTZPCL-UHFFFAOYSA-N
Mol Weight 400.47 g/mol
Molecular Formula C23H28O6
Exact Mass 400.188589 g/mol

View Spectrum of Oxepino[2,3-b]benzofuran-4(10aH)-one, 10a-(acetyloxy)-2,9-bis(1,1-dimethylethyl)-7-methoxy-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1979-295-0
4H-Naphtho[1,2-b]pyran-4-one, 3-acetyl-5,6-dimethoxy-2-methyl-
MYRICETIN-3-O-ALPHA-L-3'',5''-DIACETYLARABINOFURANOSIDE
IRYANTHERIN-J-PENTAACETATE
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(5-methyl-2-furanyl)-5-oxo-, propyl ester
21H-Biline-8,12-dipropanoic acid, 18-ethenyl-3-ethylidene-1,2,3,15,16,19,22,24-octahydro-2,7,13,17-tetramethyl-1,19-dioxo-, dimethyl ester, [2R-(2R*,16R*)]-
1,4-Diacetoxy-2-diphenylamino-3-propionylnaphthalene
MYRICETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
MYRICETIN-3-O-(4''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSIDE;MYRICETIN-4''-O-ACETATE
MYRICETIN_3-O-(4''-ACETYL)-ALPHA-FUCOSIDE
7-Dicarbomethoxymethyl-8-carbomethoxyvinyl-1,2,6,7-tetrahydro-indolo(2,3A)quinolizine
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.