| SpectraBase Compound ID | AXUWnbOKvvu |
|---|---|
| InChI | InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11+,17+,19-,20+,21-,23+,24-,25-,26+,27-,28+,31+,32+,33-/m0/s1 |
| InChIKey | PEFASEPMJYRQBW-ATMDNMRISA-N |
| Mol Weight | 740.7 g/mol |
| Molecular Formula | C33H40O19 |
| Exact Mass | 740.216379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ep2tv4G799a |
|---|---|
| Name | KAEMPFEROL-3-O-[RHAMNOPYRANOSYL-(1->6)-GALACTOPYRANOSYL]-7-O-RHAMNOPYRANOSIDE |
| 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(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11+,17+,19-,20+,21-,23+,24-,25-,26+,27-,28+,31+,32+,33-/m0/s1 |
| InChIKey | PEFASEPMJYRQBW-ATMDNMRISA-N |
| Literature Reference Author | K.R.MARKHAM,D.J.OFMAN |
| Literature Reference Citation | PHYTOCHEM.,34,679(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85339-S |
| Molecular Weight | 740.669 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN6608 |