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SANGGENON-G

Compound with spectra: 2 NMR

SANGGENON-G
SpectraBase Compound ID DsHs9WmG7Dh
InChI InChI=1S/C40H38O11/c1-19(2)4-3-5-20-12-27(24-9-6-21(41)14-29(24)44)36(39(49)26-11-8-23(43)16-31(26)46)28(13-20)37-32(47)18-35-38(40(37)50)33(48)17-34(51-35)25-10-7-22(42)15-30(25)45/h4,6-11,13-16,18,27-28,34,36,41-47,50H,3,5,12,17H2,1-2H3/t27-,28-,34?,36-/m0/s1
InChIKey VYCKCQBOVSSJSK-LUGGCIBBSA-N
Mol Weight 694.7 g/mol
Molecular Formula C40H38O11
Exact Mass 694.241412 g/mol
Enantiomer InChIKey VYCKCQBOVSSJSK-QEBNYJIYSA-N

View Spectrum of SANGGENON-G

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of SANGGENON-G

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
2-(2,4-dihydroxyphenyl)-6-[5-(2,4-dihydroxyphenyl)-6-[(2,4-dihydroxyphenyl)-oxomethyl]-3-(4-methylpent-3-enyl)-1-cyclohex-2-enyl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
Title Journal or Book Year
Sanggenons R, S, and T, Three New Isoprentylated Phenoles from the Chinese Crude Drug "Sang-Bai-Pi" (Morus Root Bark) HETEROCYCLES 1995
Structure of Sanggenon G, a New Diels-Alder Adduct from the Chinese Crude Drug "Sang-Bai-Pi" (Morus Root Barks) HETEROCYCLES 1983

This compound is available in the following databases:

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