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1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID KdCv2DG0q1W
InChI InChI=1S/C27H32O8/c1-18(28)14-15-23(30)35-26-25(32-17-22-12-8-5-9-13-22)24(19(2)33-27(26)34-20(3)29)31-16-21-10-6-4-7-11-21/h4-13,19,24-27H,14-17H2,1-3H3/t19-,24-,25+,26+,27+/m0/s1
InChIKey FUSRCTQOJUCUDK-HRPWRULDSA-N
Mol Weight 484.5 g/mol
Molecular Formula C27H32O8
Exact Mass 484.209718 g/mol
Enantiomer InChIKey FUSRCTQOJUCUDK-PXLWWVJOSA-N
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