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8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2PB7R0jRv1i
InChI InChI=1S/C28H45NO12/c1-3-4-5-6-7-8-9-21(31)29-13-16-10-11-18(19(12-16)37-2)40-28-26(36)24(34)23(33)20(41-28)15-39-27-25(35)22(32)17(30)14-38-27/h10-12,17,20,22-28,30,32-36H,3-9,13-15H2,1-2H3,(H,29,31)/t17-,20+,22-,23+,24-,25+,26+,27-,28+/m1/s1
InChIKey AMTFNFGVVPSMLI-UHQSISNKSA-N
Mol Weight 587.7 g/mol
Molecular Formula C28H45NO12
Exact Mass 587.294176 g/mol
Enantiomer InChIKey AMTFNFGVVPSMLI-YSGVGCONSA-N
Unknown Identification

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