| SpectraBase Compound ID | 7asTcgw93fB |
|---|---|
| InChI | InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-3-1-9(2-4-11)24-25(19(34)16-12(31)5-10(30)6-13(16)40-24)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-/m0/s1 |
| InChIKey | CRHCCDOCWGWLSH-KWYWWOBRSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C27H30O16 |
| Exact Mass | 610.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BR6nCGsKrlB |
|---|---|
| Name | KAEMPFEROL-3,4'-DI-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| 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)39-11-3-1-9(2-4-11)24-25(19(34)16-12(31)5-10(30)6-13(16)40-24)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-/m0/s1 |
| InChIKey | CRHCCDOCWGWLSH-KWYWWOBRSA-N |
| Literature Reference Author | R.NORBAEK,T.KONDO |
| Literature Reference Citation | PHYTOCHEM.,51,1113(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00109-0 |
| Molecular Weight | 610.526 g/mol |
| Solvent | DMSO-D6:TFA-D=9:1 |
| Source File Reference | UWVN11045 |