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8-NOR-DIHYDRO-CAPSAICIN-4-O-BETA-D-GENTIOBIOSIDE
SpectraBase Compound ID IF7O5RkUE5Z
InChI InChI=1S/C29H47NO13/c1-3-4-5-6-7-8-9-21(32)30-13-16-10-11-17(18(12-16)39-2)41-29-27(38)25(36)23(34)20(43-29)15-40-28-26(37)24(35)22(33)19(14-31)42-28/h10-12,19-20,22-29,31,33-38H,3-9,13-15H2,1-2H3,(H,30,32)/t19-,20-,22-,23-,24+,25+,26-,27-,28-,29-/m0/s1
InChIKey SQQVVARLFKSBGR-HNQAQYAKSA-N
Mol Weight 617.7 g/mol
Molecular Formula C29H47NO13
Exact Mass 617.304741 g/mol
Enantiomer InChIKey SQQVVARLFKSBGR-PCKOAKRVSA-N
Unknown Identification

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