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2-[8-[9,10-dihydroxy-1-keto-3-(2-keto-2-methoxy-ethyl)-7-methoxy-3,4-dihydrobenz[g]isochromen-8-yl]-9,10-dihydroxy-1-keto-7-methoxy-3,4-dihydrobenz[g]isochromen-3-yl]acetic acid methyl ester

View entire compound with spectra: 2 MS (GC)

2-[8-[9,10-dihydroxy-1-keto-3-(2-keto-2-methoxy-ethyl)-7-methoxy-3,4-dihydrobenz[g]isochromen-8-yl]-9,10-dihydroxy-1-keto-7-methoxy-3,4-dihydrobenz[g]isochromen-3-yl]acetic acid methyl ester
SpectraBase Compound ID I9EBvbKNhSh
InChI InChI=1S/C34H30O14/c1-43-19-9-15-5-13-7-17(11-21(35)45-3)47-33(41)25(13)29(37)23(15)31(39)27(19)28-20(44-2)10-16-6-14-8-18(12-22(36)46-4)48-34(42)26(14)30(38)24(16)32(28)40/h5-6,9-10,17-18,37-40H,7-8,11-12H2,1-4H3
InChIKey KPSSJZWNGXQOMD-UHFFFAOYSA-N
Mol Weight 662.6 g/mol
Molecular Formula C34H30O14
Exact Mass 662.163556 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6osI36xg7gP
Name 2-[8-[9,10-dihydroxy-1-keto-3-(2-keto-2-methoxy-ethyl)-7-methoxy-3,4-dihydrobenz[g]isochromen-8-yl]-9,10-dihydroxy-1-keto-7-methoxy-3,4-dihydrobenz[g]isochromen-3-yl]acetic acid methyl ester
Alternate Name(s) 2-[8-[9,10-dihydroxy-7-methoxy-3-(2-methoxy-2-oxoethyl)-1-oxo-3,4-dihydrobenzo[g][2]benzopyran-8-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3,4-dihydrobenzo[g][2]benzopyran-3-yl]acetic acid methyl ester 3,3',4,4'-Tetrahydro-9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-1,1'-dioxo(8,8'-bi-1H-naphtho(2,3-c)pyran)-3,3'-diacetic acid, dimethyl ester Methyl 2-[7-methoxy-8-[7-methoxy-3-(2-methoxy-2-oxidanylidene-ethyl)-9,10-bis(oxidanyl)-1-oxidanylidene-3,4-dihydrobenzo[g]isochromen-8-yl]-9,10-bis(oxidanyl)-1-oxidanylidene-3,4-dihydrobenzo[g]isochromen-3-yl]ethanoate Methyl 2-[8-[9,10-dihydroxy-7-methoxy-3-(2-methoxy-2-oxo-ethyl)-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3,4-dihydrobenzo[g]isochromen-3-yl]acetate
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Formula C34H30O14
InChI InChI=1S/C34H30O14/c1-43-19-9-15-5-13-7-17(11-21(35)45-3)47-33(41)25(13)29(37)23(15)31(39)27(19)28-20(44-2)10-16-6-14-8-18(12-22(36)46-4)48-34(42)26(14)30(38)24(16)32(28)40/h5-6,9-10,17-18,37-40H,7-8,11-12H2,1-4H3
InChIKey KPSSJZWNGXQOMD-UHFFFAOYSA-N
Molecular Weight 662.600 g/mol
SMILES Oc1c2c(c(-c3c(cc4cc5CC(OC(c5c(c4c3O)O)=O)CC(=O)OC)OC)c(cc2cc2CC(OC(c12)=O)CC(=O)OC)OC)O
SPLASH splash10-03di-3010009000-a1ab7602dec4b1e19524
Source of Spectrum MY-1981-0-0
Wiley ID 1413638