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TANGSHENOSIDE-III
SpectraBase Compound ID 2j2DYguEImj
InChI InChI=1S/C34H46O17/c1-44-19-11-16(12-20(45-2)31(19)50-33-28(42)26(40)24(38)22(14-36)48-33)7-5-9-18-17(8-6-10-35)13-21(46-3)32(30(18)47-4)51-34-29(43)27(41)25(39)23(15-37)49-34/h5-8,11-13,22-29,33-43H,9-10,14-15H2,1-4H3/b7-5+,8-6+/t22-,23-,24-,25-,26+,27+,28-,29-,33+,34+/m1/s1
InChIKey ARZBVSLYYBTHNA-XQRJDITASA-N
Mol Weight 726.7 g/mol
Molecular Formula C34H46O17
Exact Mass 726.2735 g/mol
Enantiomer InChIKey ARZBVSLYYBTHNA-QITJQKRPSA-N
Unknown Identification

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