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26-O-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROSTO-20(22)-EN-12-ONE-3-BETA,26-DIOL
SpectraBase Compound ID FHekRsEHkmP
InChI InChI=1S/C33H52O9/c1-16(15-40-31-30(39)29(38)28(37)25(14-34)42-31)5-8-23-17(2)27-24(41-23)12-22-20-7-6-18-11-19(35)9-10-32(18,3)21(20)13-26(36)33(22,27)4/h16,18-22,24-25,27-31,34-35,37-39H,5-15H2,1-4H3/t16?,18?,19-,20?,21?,22?,24?,25+,27?,28+,29-,30+,31+,32-,33+/m0/s1
InChIKey LBNRRNMVGYNVTR-FFJWLCHMSA-N
Mol Weight 592.8 g/mol
Molecular Formula C33H52O9
Exact Mass 592.361133 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HKQL5cTpuVK
Name 26-O-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROSTO-20(22)-EN-12-ONE-3-BETA,26-DIOL
Compound Number PS1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O9
InChI InChI=1S/C33H52O9/c1-16(15-40-31-30(39)29(38)28(37)25(14-34)42-31)5-8-23-17(2)27-24(41-23)12-22-20-7-6-18-11-19(35)9-10-32(18,3)21(20)13-26(36)33(22,27)4/h16,18-22,24-25,27-31,34-35,37-39H,5-15H2,1-4H3/t16?,18?,19-,20?,21?,22?,24?,25+,27?,28+,29-,30+,31+,32-,33+/m0/s1
InChIKey LBNRRNMVGYNVTR-FFJWLCHMSA-N
Literature Reference Author G.WU,S.JIANG,F.JIANG,D.ZHU,H.WU,S.JIANG
Literature Reference Citation PHYTOCHEM.,42,1677(1996)
Literature Reference DOI 10.1016/0031-9422(96)00182-3
Molecular Weight 592.770 g/mol
Solvent C5D5N
Source File Reference UWVN3303