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GREVILLOSIDE-I;ARBUTIN-2',6'-DI-O-(E)-2,5-DIHYDROXY-CINNAMATE

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GREVILLOSIDE-I;ARBUTIN-2',6'-DI-O-(E)-2,5-DIHYDROXY-CINNAMATE
SpectraBase Compound ID GN3goh9MaWM
InChI InChI=1S/C30H28O13/c31-18-3-7-21(8-4-18)41-30-29(43-26(37)12-2-17-14-20(33)6-10-23(17)35)28(39)27(38)24(42-30)15-40-25(36)11-1-16-13-19(32)5-9-22(16)34/h1-14,24,27-35,38-39H,15H2/b11-1+,12-2+/t24-,27-,28+,29-,30-/m1/s1
InChIKey MDTMRIUJKIDFCY-PLXSWJEUSA-N
Mol Weight 596.54 g/mol
Molecular Formula C30H28O13
Exact Mass 596.152991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9lJIthQ0fp3
Name GREVILLOSIDE-I;ARBUTIN-2',6'-DI-O-(E)-2,5-DIHYDROXY-CINNAMATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28O13
InChI InChI=1S/C30H28O13/c31-18-3-7-21(8-4-18)41-30-29(43-26(37)12-2-17-14-20(33)6-10-23(17)35)28(39)27(38)24(42-30)15-40-25(36)11-1-16-13-19(32)5-9-22(16)34/h1-14,24,27-35,38-39H,15H2/b11-1+,12-2+/t24-,27-,28+,29-,30-/m1/s1
InChIKey MDTMRIUJKIDFCY-PLXSWJEUSA-N
Literature Reference Author Y.YAMASHITA-HIGUCHI,S.SUGIMOTO,K.MATSUNAMI,H.OTSUKA
Literature Reference Citation CHEM.PHARM.BULL.,60,1347(2012)
Literature Reference DOI 10.1248/cpb.c12-00549
Molecular Weight 596.545 g/mol
Source File Reference UWBT4609