SpectraBase Compound ID | HtjeVhcfpYn |
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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 |
SpectraBase Spectrum ID | 1KAOzOafnEU |
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Name | 14-O-METHYLACETAL-15-O-[6'-(PARA-HYDROXYPHENYL-ACETYL)]-BETA-D-GLUCOPYRANOSYLUROSPERMAL-A |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 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 |