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6-O-PARA-METHOXY-CIS-CINNAMOYL-8-O-ACETYLSHANZHISIDE-METHYLESTER
SpectraBase Compound ID IvXSluTaI3Y
InChI InChI=1S/C29H36O14/c1-14(31)43-29(2)11-18(40-20(32)10-7-15-5-8-16(37-3)9-6-15)21-17(26(36)38-4)13-39-27(22(21)29)42-28-25(35)24(34)23(33)19(12-30)41-28/h5-10,13,18-19,21-25,27-28,30,33-35H,11-12H2,1-4H3/b10-7-/t18-,19+,21+,22-,23+,24-,25+,27+,28-,29+/m1/s1
InChIKey FIPTZHRZSSIZKR-BVTPONQASA-N
Mol Weight 608.6 g/mol
Molecular Formula C29H36O14
Exact Mass 608.210506 g/mol
Enantiomer InChIKey FIPTZHRZSSIZKR-GZXLTUCDSA-N
Unknown Identification

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