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(3S,4S)-6-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-9-methoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,7,10-triol

View entire compound with spectra: 2 NMR

(3S,4S)-6-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-9-methoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,7,10-triol
SpectraBase Compound ID EKm3haSBQg6
InChI InChI=1S/C31H32O10/c1-12-28(33)15-8-17-23(20(32)9-22(39-5)25(17)30(35)18(15)10-40-12)26-16-6-14(37-3)7-21(38-4)24(16)31(36)19-11-41-13(2)29(34)27(19)26/h6-9,12-13,28-29,32-36H,10-11H2,1-5H3/t12-,13-,28+,29+/m0/s1
InChIKey SCANZLMQCZBPCM-SAAODOGCSA-N
Mol Weight 564.6 g/mol
Molecular Formula C31H32O10
Exact Mass 564.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdVbR8GYwRo
Name (3S,4S)-6-[(3S,4S)-4,10-dihydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-9-methoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,7,10-triol
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32O10
InChI InChI=1S/C31H32O10/c1-12-28(33)15-8-17-23(20(32)9-22(39-5)25(17)30(35)18(15)10-40-12)26-16-6-14(37-3)7-21(38-4)24(16)31(36)19-11-41-13(2)29(34)27(19)26/h6-9,12-13,28-29,32-36H,10-11H2,1-5H3/t12-,13-,28+,29+/m0/s1
InChIKey SCANZLMQCZBPCM-SAAODOGCSA-N
Literature Reference Author M.ISAKA,U.SRISANOH,N.LARTPORNMATULEE,T.BOONRUANGPRAPA
Literature Reference Citation J.NAT.PROD.,70,1601(2007)
Literature Reference DOI 10.1021/np070357h
Molecular Weight 564.589 g/mol
Sample ID 31674
Solvent CDCl3