| SpectraBase Compound ID | kFRhtGWA0X |
|---|---|
| InChI | InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15+,17-,18+,20+,21-,22-,23+,26-,27-/m1/s1 |
| InChIKey | XFFQVRFGLSBFON-JKZSWHGUSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BS5Gw40cyXf |
|---|---|
| Name | KAEMPFEROL-3,7-DI-O-BETA-D-GLUCOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O16 |
| InChI | InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15+,17-,18+,20+,21-,22-,23+,26-,27-/m1/s1 |
| InChIKey | XFFQVRFGLSBFON-JKZSWHGUSA-N |
| Literature Reference Author | K.KAMIYA,K.YOSHIOKA,Y.SAIKI,A.IKUTA,T.SATAKE |
| Literature Reference Citation | PHYTOCHEM.,44,141(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00518-3 |
| Molecular Weight | 610.526 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA32 |