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GINSENOSIDE_F2
SpectraBase Compound ID Cbc4YyreF2z
InChI InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,55-37-35(51)33(49)31(47)25(20-44)53-37)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26?,27?,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42-/m0/s1
InChIKey SWIROVJVGRGSPO-CEHBZUSOSA-N
Mol Weight 785.0 g/mol
Molecular Formula C42H72O13
Exact Mass 784.497292 g/mol
Enantiomer InChIKey SWIROVJVGRGSPO-XPLWZLPNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Ginsenoside-Ia: A Novel Minor Saponin from the Leaves ofPanax ginseng Planta Medica 1996

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