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TANGSHENOSIDE-I
SpectraBase Compound ID 45OlrOUHMG
InChI InChI=1S/C29H42O18/c1-29(9-18(32)33,47-28-25(40)23(38)21(36)17(12-31)45-28)10-19(34)43-6-4-5-13-7-14(41-2)26(15(8-13)42-3)46-27-24(39)22(37)20(35)16(11-30)44-27/h4-5,7-8,16-17,20-25,27-28,30-31,35-40H,6,9-12H2,1-3H3,(H,32,33)/b5-4+/t16-,17-,20-,21-,22+,23+,24-,25-,27+,28+,29?/m0/s1
InChIKey ABKPQICIFGNRAA-FWOCPCJMSA-N
Mol Weight 678.6 g/mol
Molecular Formula C29H42O18
Exact Mass 678.237114 g/mol
Enantiomer InChIKey ABKPQICIFGNRAA-YCRPTBBLSA-N
Unknown Identification

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