SpectraBase Compound ID | GA7RNc4Ogpj |
---|---|
InChI | InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1 |
InChIKey | WRXVPTMENPZUIZ-MOVIZTNPSA-N |
Mol Weight | 740.7 g/mol |
Molecular Formula | C33H40O19 |
Exact Mass | 740.216379 g/mol |
SpectraBase Spectrum ID | EBaXxHNqVww |
---|---|
Name | MAURITIANIN;KAEMPFEROL-3-[2-(GALACTOPYRANOSYL)-RHAMNOPYRANOSYL-ROBINOBIOSIDE];KAEMPFEROL-3-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSY-( |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H40O19 |
InChI | InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1 |
InChIKey | WRXVPTMENPZUIZ-MOVIZTNPSA-N |
Literature Reference Author | Y.CHAMPAVIER,D.P.ALLAIS,A.J.CHULIA,M.KAOUADJI |
Literature Reference Citation | CHEM.PHARM.BULL.,48,281(2000) |
Literature Reference DOI | 10.1248/cpb.48.281 |
Molecular Weight | 740.669 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU4926 |