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DIHYDRODEHYDRODICONIFERYLALCOHOL-BETA-D-(2'-O-PARA-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID XvyzahysXo
InChI InChI=1S/C33H38O13/c1-41-24-14-19(7-10-23(24)37)29-22(21-12-17(4-3-11-34)13-25(42-2)30(21)45-29)16-43-33-31(28(39)27(38)26(15-35)44-33)46-32(40)18-5-8-20(36)9-6-18/h5-10,12-14,22,26-29,31,33-39H,3-4,11,15-16H2,1-2H3/t22?,26-,27-,28+,29?,31-,33-/m1/s1
InChIKey JAMQOHOFSZQJIX-PLNFTUFKSA-N
Mol Weight 642.7 g/mol
Molecular Formula C33H38O13
Exact Mass 642.231241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KD8BvNWeljy
Name DIHYDRODEHYDRODICONIFERYLALCOHOL-BETA-D-(2'-O-PARA-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O13
InChI InChI=1S/C33H38O13/c1-41-24-14-19(7-10-23(24)37)29-22(21-12-17(4-3-11-34)13-25(42-2)30(21)45-29)16-43-33-31(28(39)27(38)26(15-35)44-33)46-32(40)18-5-8-20(36)9-6-18/h5-10,12-14,22,26-29,31,33-39H,3-4,11,15-16H2,1-2H3/t22?,26-,27-,28+,29?,31-,33-/m1/s1
InChIKey JAMQOHOFSZQJIX-PLNFTUFKSA-N
Literature Reference Author E.OKUYAMA,S.FUJIMORI,M.YAMAZAKI,T.DEYAMA
Literature Reference Citation CHEM.PHARM.BULL.,46,655(1998)
Literature Reference DOI 10.1248/cpb.46.655
Molecular Weight 642.657 g/mol
Solvent CD3OD
Source File Reference UWMS6304