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VSNATUGVSVGFFN-AIHBFWCOSA-N
SpectraBase Compound ID 11DxPrjL2oQ
InChI InChI=1S/C33H48O19/c1-4-13-14(5-6-34)16(10-46-30(13)51-32-26(41)24(39)22(37)19(8-35)49-32)29(44)48-18-7-15-17(28(43)45-3)11-47-31(21(15)12(18)2)52-33-27(42)25(40)23(38)20(9-36)50-33/h4,10-15,18-27,30-42H,1,5-9H2,2-3H3/t12-,13+,14-,15+,18-,19-,20-,21+,22-,23-,24+,25+,26-,27-,30-,31-,32+,33+/m0/s1
InChIKey VSNATUGVSVGFFN-AIHBFWCOSA-N
Mol Weight 748.7 g/mol
Molecular Formula C33H48O19
Exact Mass 748.278979 g/mol
Enantiomer InChIKey VSNATUGVSVGFFN-WFFZBUCMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Phenolic glucoside and other constituents of Dipsacus laciniatus Phytochemistry 1991

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