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tangshenoside iii


Name(s) tangshenoside iii
Scientific name(s)
Formula C34H46O17
Molecular mass 726.7
IUPAC name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-[6-[(E)-3-hydroxyprop-1-enyl]-2,4-dimethoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
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
SMILE Not available
CAS ID Not available
PubChem ID 11968970
DrugBank ID Not available
CHEBI ID Not available
Description Not available