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10,10'-Dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'h-8,8'-bibenzo[g]isochromene-1,1',6,6',9,9'-hexone

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10,10'-Dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'h-8,8'-bibenzo[g]isochromene-1,1',6,6',9,9'-hexone
SpectraBase Compound ID D6lX1raQbhW
InChI InChI=1S/C30H22O12/c1-9-5-11-7-13-17(23(33)15(11)29(37)41-9)25(35)19(27(39-3)21(13)31)20-26(36)18-14(22(32)28(20)40-4)8-12-6-10(2)42-30(38)16(12)24(18)34/h7-10,33-34H,5-6H2,1-4H3
InChIKey WICHONPZVIYWIJ-UHFFFAOYSA-N
Mol Weight 574.49 g/mol
Molecular Formula C30H22O12
Exact Mass 574.111126 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IlBvFpyVL4a
Name Xanthomegnin structure A
CAS Registry Number 1685-91-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H22O12
InChI InChI=1S/C30H22O12/c1-9-5-11-7-13-17(23(33)15(11)29(37)41-9)25(35)19(27(39-3)21(13)31)20-26(36)18-14(22(32)28(20)40-4)8-12-6-10(2)42-30(38)16(12)24(18)34/h7-10,33-34H,5-6H2,1-4H3
InChIKey WICHONPZVIYWIJ-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference G. Hoefle, K. Roeser, J. Chem. Soc. Chem. Comm. 611 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture