John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HtjeVhcfpYn SpectraBase Spectrum ID=1KAOzOafnEU

(accessed ).
14-O-METHYLACETAL-15-O-[6'-(PARA-HYDROXYPHENYL-ACETYL)]-BETA-D-GLUCOPYRANOSYLUROSPERMAL-A
SpectraBase Compound ID HtjeVhcfpYn
InChI InChI=1S/C30H36O12/c1-15-24-20(40-28(15)36)10-17(4-3-5-18-12-21(24)41-29(18)37-2)13-39-30-27(35)26(34)25(33)22(42-30)14-38-23(32)11-16-6-8-19(31)9-7-16/h5-10,20-22,24-27,29-31,33-35H,1,3-4,11-14H2,2H3/b17-10-,18-5+/t20-,21+,22+,24-,25+,26-,27+,29?,30+/m1/s1
InChIKey ZWPBLILWVHAYBJ-UNOLYPJLSA-N
Mol Weight 588.6 g/mol
Molecular Formula C30H36O12
Exact Mass 588.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KAOzOafnEU
Name 14-O-METHYLACETAL-15-O-[6'-(PARA-HYDROXYPHENYL-ACETYL)]-BETA-D-GLUCOPYRANOSYLUROSPERMAL-A
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H36O12
InChI InChI=1S/C30H36O12/c1-15-24-20(40-28(15)36)10-17(4-3-5-18-12-21(24)41-29(18)37-2)13-39-30-27(35)26(34)25(33)22(42-30)14-38-23(32)11-16-6-8-19(31)9-7-16/h5-10,20-22,24-27,29-31,33-35H,1,3-4,11-14H2,2H3/b17-10-,18-5+/t20-,21+,22+,24-,25+,26-,27+,29?,30+/m1/s1
InChIKey ZWPBLILWVHAYBJ-UNOLYPJLSA-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 588.609 g/mol
Solvent CD3OD
Source File Reference UWLU2027
SpectraBase Batch ID 7dn8825CsbC