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(-)-AMPELOPSIN-E

Compound with spectra: 1 NMR

(-)-AMPELOPSIN-E
SpectraBase Compound ID A5uaQ78zJ5b
InChI InChI=1S/C42H32O9/c43-27-8-1-22(2-9-27)3-14-34-39-35(50-41(23-4-10-28(44)11-5-23)37(39)25-15-30(46)19-31(47)16-25)21-36-40(34)38(26-17-32(48)20-33(49)18-26)42(51-36)24-6-12-29(45)13-7-24/h1-21,37-38,41-49H/b14-3+/t37-,38+,41+,42-
InChIKey PHIHHTIYURVLDB-CTXDPDQKSA-N
Mol Weight 680.7 g/mol
Molecular Formula C42H32O9
Exact Mass 680.204633 g/mol

View Spectrum of (-)-AMPELOPSIN-E

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
TRANS-SUFFRUTICOSOL-D
cis-AMPELOPSIN E
TRANS-GNETIN-H
CIS-SUFFRUTICOSOL-D
cis-AMPELOPSIN E
CIS-GNETIN-H
Hexa-acetyl-scirpusin A
GNEMONOSIDE-E;EPSILON-VINIFERIN-4A,4B-O-BETA-D-GLUCOPYRANOSIDE
GNETUHAININ-A
SCIRPUSIN-C;(2-S,3-S)-6,7-DIHYDROXY-3-(3,5-DIHYDROXYPHENYL)-2-(3,4,5-TRIHYDROXYPHENYL)-4-(3,5-DIHYDROXYSTYRYL)-2,3-DIHYDROBENZOFURAN
PHRAGMIDIMER_A
BETULIFOL-B
Title Journal or Book Year
Cytotoxic oligostilbenes from Shorea hopeifolia African Journal of Pharmacy and Pharmacology 2011

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