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15-O-[6'-(PARA-HYDROXYPHENYL-ACETYL)]-BETA-D-GLUCOPYRANOSYLUROSPERMAL-A
SpectraBase Compound ID BY1uHopJbgx
InChI InChI=1S/C29H34O12/c1-15-24-20(32)9-17(12-30)3-2-4-18(10-21(24)40-28(15)37)13-39-29-27(36)26(35)25(34)22(41-29)14-38-23(33)11-16-5-7-19(31)8-6-16/h3,5-8,10,12,20-22,24-27,29,31-32,34-36H,1-2,4,9,11,13-14H2/b17-3+,18-10-/t20-,21-,22+,24-,25+,26-,27+,29+/m1/s1
InChIKey NGDUYKZDYOOZLX-SZXRGLMPSA-N
Mol Weight 574.6 g/mol
Molecular Formula C29H34O12
Exact Mass 574.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ghj5c3rEQJm
Name 15-O-[6'-(PARA-HYDROXYPHENYL-ACETYL)]-BETA-D-GLUCOPYRANOSYLUROSPERMAL-A
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34O12
InChI InChI=1S/C29H34O12/c1-15-24-20(32)9-17(12-30)3-2-4-18(10-21(24)40-28(15)37)13-39-29-27(36)26(35)25(34)22(41-29)14-38-23(33)11-16-5-7-19(31)8-6-16/h3,5-8,10,12,20-22,24-27,29,31-32,34-36H,1-2,4,9,11,13-14H2/b17-3+,18-10-/t20-,21-,22+,24-,25+,26-,27+,29+/m1/s1
InChIKey NGDUYKZDYOOZLX-SZXRGLMPSA-N
Literature Reference Author A.M.HELAL,N.NAKAMURA,H.EL-ASKARY,M.HATTORI
Literature Reference Citation PHYTOCHEM.,53,473(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00516-6
Molecular Weight 574.582 g/mol
Solvent CD3OD
Source File Reference UWLU2026