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

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	5IfjD8B09qW
InChI	InChI=1S/C29H30O11/c1-29(39-7-8-40-29)14-16(30)6-5-15-9-20-25(26(33)19(15)10-18(37-3)13-23(32)38-4)28(35)21-11-17(36-2)12-22(31)24(21)27(20)34/h9,11-13,31,33H,5-8,10,14H2,1-4H3/b18-13+
InChIKey	LIPOZEOJCWLAFC-QGOAFFKASA-N Google Search
Mol Weight	554.55 g/mol
Molecular Formula	C29H30O11
Exact Mass	554.178812 g/mol

View Spectrum of (E)-4-[1,5-dihydroxy-7-methoxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-9,10-dioxo-2-anthracenyl]-3-methoxy-2-butenoic acid methyl ester

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-65-3222-10

Methyl 4-[3-(3,5-dioxohextyl)-1,5-dihydroxy-7-methoxy-9,10-dioxo-9,10-dihydroanthraquinon-2-yl]-3-oxo-2-butanoate

2-Bromo-1,5,7-trimethoxy-3-[4-(2-methyl[1,3]dioxolan-2-yl)-3-oxobuyl]-9,10-anthraquinone

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-8,11-dihydroxy-1-methoxy-, (.+-.)-

2-(10,12-Dihydroxy-3,6,11-trioxo-3,4,6,11-tetrahydro-1H-naphtho[2,3-g]isochromen-1-yl)acetamide

2,4,5,7,9-pentahydroxy-2-methyl-3,4-dihydronaphtho[3,2-g]chromene-6,11-quinone

RABELOMYCIN

9-Ethyl-6-hydroxy-1-methoxy-7,8,9,10-tetrahydronaphthacen-5,10,12-trione

MUMBAISTATIN

Benz[a]anthracene-1,7,12(2H)-trione, 3,4-dihydro-6,8-dimethoxy-3-methyl-

2H-Anthra[1,2-b]pyran-5-acetic acid, 3,4,7,12-tetrahydro-6-hydroxy-2-methyl-7,12-dioxo-, methyl ester

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.

(E)-4-[1,5-dihydroxy-7-methoxy-3-[4-(2-methyl-1,3-dioxolan-2-yl)-3-oxobutyl]-9,10-dioxo-2-anthracenyl]-3-methoxy-2-butenoic acid methyl ester

Compound with spectra: 1 MS (GC)