SpectraBase Compound ID | LUi6vpkrNTv |
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InChI | InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)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)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(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+/m1/s1 |
InChIKey | RWXIFXNRCLMQCD-ROLNXZHXSA-N |
Mol Weight | 785.0 g/mol |
Molecular Formula | C42H72O13 |
Exact Mass | 784.497292 g/mol |
SpectraBase Spectrum ID | GUWRsyQMAtk |
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Name | 20-(R)-GINSENOSIDE-RG(3);3-O-[BETA-D-GLUCOPYRANOSYL-(1,2)-BETA-D-GLUCOPYRANOSYL]-20-(R)-PROTOPANAXADIOL |
Compound Number | 1B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H72O13 |
InChI | InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)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)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(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+/m1/s1 |
InChIKey | RWXIFXNRCLMQCD-ROLNXZHXSA-N |
Literature Reference Author | L.Q.CHENG,J.R.NA,M.H.BANG,M.K.KIM,D.C.YANG |
Literature Reference Citation | PHYTOCHEM.,69,218(2008) |
Literature Reference DOI | 10.1016/j.phytochem.2007.06.035 |
Molecular Weight | 785.026 g/mol |
Sample ID | 44208 |
Solvent | C5D5N |