| SpectraBase Compound ID | 7IOpYFvFE87 |
|---|---|
| InChI | InChI=1S/C26H28O15/c27-7-15-17(32)19(34)22(41-25-23(35)26(36,8-28)9-37-25)24(39-15)40-21-18(33)16-13(31)5-12(30)6-14(16)38-20(21)10-1-3-11(29)4-2-10/h1-6,15,17,19,22-25,27-32,34-36H,7-9H2/t15-,17-,19+,22-,23+,24+,25+,26-/m1/s1 |
| InChIKey | MNBRHJWOHPGQIW-CFSZRLFJSA-N |
| Mol Weight | 580.5 g/mol |
| Molecular Formula | C26H28O15 |
| Exact Mass | 580.14282 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hIjh31to5H |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-D-APIO-D-FURANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O15 |
| InChI | InChI=1S/C26H28O15/c27-7-15-17(32)19(34)22(41-25-23(35)26(36,8-28)9-37-25)24(39-15)40-21-18(33)16-13(31)5-12(30)6-14(16)38-20(21)10-1-3-11(29)4-2-10/h1-6,15,17,19,22-25,27-32,34-36H,7-9H2/t15-,17-,19+,22-,23+,24+,25+,26-/m1/s1 |
| InChIKey | MNBRHJWOHPGQIW-CFSZRLFJSA-N |
| Literature Reference Author | A.BASHIR,M.HAMBURGER,M.P.GUPTA,P.N.SOLIS,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,30,3781(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)80110-M |
| Molecular Weight | 580.499 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS26642 |