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CINNAMRUTINOSE-B;4'-O-BENZOYL-1'-BETA-O-CINNAMYLRUTINOSIDE
SpectraBase Compound ID ITPOEvZFeMs
InChI InChI=1S/C28H34O11/c1-16-20(29)21(30)23(32)28(37-16)36-15-19-25(39-26(34)18-12-6-3-7-13-18)22(31)24(33)27(38-19)35-14-8-11-17-9-4-2-5-10-17/h2-13,16,19-25,27-33H,14-15H2,1H3/b11-8+/t16-,19-,20-,21+,22-,23+,24-,25-,27-,28+/m0/s1
InChIKey ZUWHAGVBECTFRF-QZASMECNSA-N
Mol Weight 546.6 g/mol
Molecular Formula C28H34O11
Exact Mass 546.210112 g/mol
Enantiomer InChIKey ZUWHAGVBECTFRF-UZKALDLXSA-N
Unknown Identification

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