SpectraBase Compound ID | LjnUVRJPdLF |
---|---|
InChI | InChI=1S/C41H48O20/c1-18-30(48)35(57-27(46)10-6-19-4-8-22(44)24(14-19)52-2)36(58-28(47)11-7-20-5-9-23(45)25(15-20)53-3)40(55-18)59-34-21-12-13-54-38(29(21)41(17-43)37(34)61-41)60-39-33(51)32(50)31(49)26(16-42)56-39/h4-15,18,21,26,29-40,42-45,48-51H,16-17H2,1-3H3/b10-6+,11-7+/t18-,21?,26+,29?,30-,31+,32-,33+,34-,35+,36-,37-,38-,39-,40-,41+/m0/s1 |
InChIKey | YGLWPURSVTZTIE-QITXEYNJSA-N |
Mol Weight | 860.8 g/mol |
Molecular Formula | C41H48O20 |
Exact Mass | 860.273894 g/mol |
SpectraBase Spectrum ID | GEzyXMSPmMG |
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Name | 6-O-/2'',3''-O-TRANS-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;GMENLINOSIDE-G |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H48O20 |
InChI | InChI=1S/C41H48O20/c1-18-30(48)35(57-27(46)10-6-19-4-8-22(44)24(14-19)52-2)36(58-28(47)11-7-20-5-9-23(45)25(15-20)53-3)40(55-18)59-34-21-12-13-54-38(29(21)41(17-43)37(34)61-41)60-39-33(51)32(50)31(49)26(16-42)56-39/h4-15,18,21,26,29-40,42-45,48-51H,16-17H2,1-3H3/b10-6+,11-7+/t18-,21?,26+,29?,30-,31+,32-,33+,34-,35+,36-,37-,38-,39-,40-,41+/m0/s1 |
InChIKey | YGLWPURSVTZTIE-QITXEYNJSA-N |
Literature Reference Author | M.HOSNY,J.P.N.ROSAZZA |
Literature Reference Citation | J.NAT.PROD.,61,734(1998) |
Literature Reference DOI | 10.1021/np970447u |
Molecular Weight | 860.820 g/mol |
Solvent | CD3OD |
Source File Reference | UWCP211 |