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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

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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

8beta-ethyl-1,6,7beta,8alpha-tetrahydroxy-7,8,9,10-tetrahydronaphthacene-5,12-dione

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

RABELOMYCIN

MUMBAISTATIN

4-Hydroxy-3a,12a-dihydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione

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

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(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)