| SpectraBase Compound ID | 1t8Qw8mp1cS |
|---|---|
| InChI | InChI=1S/C32H36O18/c1-11-20(37)28(46-12(2)33)30(47-13(3)34)32(45-11)44-10-18-21(38)24(41)25(42)31(49-18)50-29-23(40)19-17(9-16(36)27(43-4)22(19)39)48-26(29)14-5-7-15(35)8-6-14/h5-9,11,18,20-21,24-25,28,30-32,35-39,41-42H,10H2,1-4H3/t11-,18+,20-,21+,24-,25+,28+,30+,31-,32+/m0/s1 |
| InChIKey | GRFWNAVOCWDWDU-CEQRJNGLSA-N |
| Mol Weight | 708.6 g/mol |
| Molecular Formula | C32H36O18 |
| Exact Mass | 708.190164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9jXt5vBtfo |
|---|---|
| Name | 6-METHOXYKAEMPFEROL-3-O-(2,3-DI-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36O18 |
| InChI | InChI=1S/C32H36O18/c1-11-20(37)28(46-12(2)33)30(47-13(3)34)32(45-11)44-10-18-21(38)24(41)25(42)31(49-18)50-29-23(40)19-17(9-16(36)27(43-4)22(19)39)48-26(29)14-5-7-15(35)8-6-14/h5-9,11,18,20-21,24-25,28,30-32,35-39,41-42H,10H2,1-4H3/t11-,18+,20-,21+,24-,25+,28+,30+,31-,32+/m0/s1 |
| InChIKey | GRFWNAVOCWDWDU-CEQRJNGLSA-N |
| Literature Reference Author | F.P.DOAMARAL,A.NAPOLITANO,M.MASULLO,L.C.DOSSANTOS,M.FESTA,W. VILEGAS,C.PIZZA,S.PI |
| Literature Reference Citation | J.NAT.PROD.,75,547(2012) |
| Literature Reference DOI | 10.1021/np200604k |
| Molecular Weight | 708.627 g/mol |
| Sample ID | 40229 |
| Solvent | CD3OD |