SpectraBase Compound ID | CAvVFyfA6Of |
---|---|
InChI | InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51-,52+,53+,54-/m0/s1 |
InChIKey | GZYPWOGIYAIIPV-JBDTYSNRSA-N |
Mol Weight | 1109.3 g/mol |
Molecular Formula | C54H92O23 |
Exact Mass | 1108.602939 g/mol |
Enantiomer InChIKey | GZYPWOGIYAIIPV-UKIWBIJFSA-N |
Title | Journal or Book | Year |
---|---|---|
Characterizing a Full Spectrum of Physico-Chemical Properties of Ginsenosides Rb1and Rg1to Be Proposed as Standard Reference Materials | Journal of Ginseng Research | 2011 |
Physicochemical Characterization and NMR Assignments of Ginsenosides Rb1, Rb2, Rc, and Rd Isolated from Panax ginseng | Journal of Ginseng Research | 2010 |
Marked Production of Ginsenosides Rd, F2, Rg3, and Compound K by Enzymatic Method | Chemical and Pharmaceutical Bulletin | 2007 |
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