SpectraBase Compound ID | 9hwzaSYdeGI |
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InChI | InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22+,23-,24+,25+,26-,27+,28+,29-,30+,31+,32-,33+,34+,35+,36-,37+,39-,40-,41-,42?/m1/s1 |
InChIKey | AGBCLJAHARWNLA-OWLJKJOSSA-N |
Mol Weight | 785.0 g/mol |
Molecular Formula | C42H72O13 |
Exact Mass | 784.497292 g/mol |
SpectraBase Spectrum ID | Bav78XfKZm5 |
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Name | GINSENOSIDE-RG2;6-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-(20S)-PROTOPANAXATRIOL;G-RG2 |
Compound Number | II |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H72O13 |
InChI | InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22+,23-,24+,25+,26-,27+,28+,29-,30+,31+,32-,33+,34+,35+,36-,37+,39-,40-,41-,42?/m1/s1 |
InChIKey | AGBCLJAHARWNLA-OWLJKJOSSA-N |
Literature Reference Author | S.R.KO,K.J.CHOI,Y.SUZUKI |
Literature Reference Citation | CHEM.PHARM.BULL.,51,404(2003) |
Literature Reference DOI | 10.1248/cpb.51.404 |
Molecular Weight | 785.026 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS21240 |