| SpectraBase Compound ID | 92CsKL06moL |
|---|---|
| InChI | InChI=1S/C32H38O20/c33-7-16-20(38)23(41)26(44)31(50-16)48-12-5-13(35)18-15(6-12)49-28(10-1-3-11(34)4-2-10)29(22(18)40)52-32-27(45)24(42)21(39)17(51-32)9-47-30-25(43)19(37)14(36)8-46-30/h1-6,14,16-17,19-21,23-27,30-39,41-45H,7-9H2/t14-,16-,17+,19-,20-,21+,23+,24-,25+,26-,27+,30-,31-,32-/m0/s1 |
| InChIKey | MNQQDRMNWCFBMZ-MYMWONLBSA-N |
| Mol Weight | 742.6 g/mol |
| Molecular Formula | C32H38O20 |
| Exact Mass | 742.195644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HkZbKLmQ4Kp |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-ARABINOPYRANOSYL-(1'''-6'')-BETA-GLUCOPYRANOSIDE-7-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O20 |
| InChI | InChI=1S/C32H38O20/c33-7-16-20(38)23(41)26(44)31(50-16)48-12-5-13(35)18-15(6-12)49-28(10-1-3-11(34)4-2-10)29(22(18)40)52-32-27(45)24(42)21(39)17(51-32)9-47-30-25(43)19(37)14(36)8-46-30/h1-6,14,16-17,19-21,23-27,30-39,41-45H,7-9H2/t14-,16-,17+,19-,20-,21+,23+,24-,25+,26-,27+,30-,31-,32-/m0/s1 |
| InChIKey | MNQQDRMNWCFBMZ-MYMWONLBSA-N |
| Literature Reference Author | C.XIE,N.C.VEITCH,P.J.HOUGHTON,M.S.J.SIMMONDS |
| Literature Reference Citation | PHYTOCHEM.,65,3041(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.09.009 |
| Molecular Weight | 742.642 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN30107 |