| SpectraBase Compound ID | 6cjpAVAqbnk |
|---|---|
| InChI | InChI=1S/C32H38O19/c1-11-19(36)22(39)24(41)29(47-11)45-8-17-20(37)23(40)25(42)30(50-17)48-14-6-15(35)18-16(7-14)49-26(12-2-4-13(34)5-3-12)27(21(18)38)51-31-28(43)32(44,9-33)10-46-31/h2-7,11,17,19-20,22-25,28-31,33-37,39-44H,8-10H2,1H3/t11-,17-,19-,20-,22+,23+,24-,25-,28-,29-,30-,31-,32+/m0/s1 |
| InChIKey | XKDYFRZJOFUFSX-YHWNRGOJSA-N |
| Mol Weight | 726.6 g/mol |
| Molecular Formula | C32H38O19 |
| Exact Mass | 726.200729 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9zr3NWGak0 |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-D-APIOFURANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1''''->6''')-O-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O19 |
| InChI | InChI=1S/C32H38O19/c1-11-19(36)22(39)24(41)29(47-11)45-8-17-20(37)23(40)25(42)30(50-17)48-14-6-15(35)18-16(7-14)49-26(12-2-4-13(34)5-3-12)27(21(18)38)51-31-28(43)32(44,9-33)10-46-31/h2-7,11,17,19-20,22-25,28-31,33-37,39-44H,8-10H2,1H3/t11-,17-,19-,20-,22+,23+,24-,25-,28-,29-,30-,31-,32+/m0/s1 |
| InChIKey | XKDYFRZJOFUFSX-YHWNRGOJSA-N |
| Literature Reference Author | N.H.EL-SAYED,M.WOJCINSKA,K.DROST-KARBOWSKA,I.MATLAWSKA,J.WIL LIAMS,T.J.MABRY |
| Literature Reference Citation | PHYTOCHEM.,60,835(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00133-4 |
| Molecular Weight | 726.642 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1848 |