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6''-[(4-HYDROXY)-E-CINNAMOYL]-AMYGDALIN
SpectraBase Compound ID FABBomcMSHC
InChI InChI=1S/C29H33NO13/c30-12-18(16-4-2-1-3-5-16)41-29-27(38)25(36)23(34)20(43-29)14-40-28-26(37)24(35)22(33)19(42-28)13-39-21(32)11-8-15-6-9-17(31)10-7-15/h1-11,18-20,22-29,31,33-38H,13-14H2/b11-8+/t18-,19+,20-,22+,23-,24-,25+,26+,27-,28+,29-/m0/s1
InChIKey ANZAOUHGPQAOBB-UOSJEUDTSA-N
Mol Weight 603.6 g/mol
Molecular Formula C29H33NO13
Exact Mass 603.19519 g/mol
Enantiomer InChIKey ANZAOUHGPQAOBB-NFAANAONSA-N
Unknown Identification

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