| SpectraBase Compound ID | LRJ8fsFLObU |
|---|---|
| InChI | InChI=1S/C30H26O14/c31-15-5-3-14(4-6-15)28-29(25(38)23-19(35)10-16(32)11-20(23)42-28)44-30-27(40)26(39)24(37)21(43-30)12-41-22(36)8-2-13-1-7-17(33)18(34)9-13/h1-11,21,24,26-27,30-35,37,39-40H,12H2/b8-2+/t21-,24+,26+,27-,30+/m1/s1 |
| InChIKey | GZORMMCZSCNNCI-VSXFDNRNSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C30H26O14 |
| Exact Mass | 610.132256 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B65t9EMADK |
|---|---|
| Name | KAEMPFEROL-3-O-(6''-O-E-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H26O14 |
| InChI | InChI=1S/C30H26O14/c31-15-5-3-14(4-6-15)28-29(25(38)23-19(35)10-16(32)11-20(23)42-28)44-30-27(40)26(39)24(37)21(43-30)12-41-22(36)8-2-13-1-7-17(33)18(34)9-13/h1-11,21,24,26-27,30-35,37,39-40H,12H2/b8-2+/t21-,24+,26+,27-,30+/m1/s1 |
| InChIKey | GZORMMCZSCNNCI-VSXFDNRNSA-N |
| Literature Reference Author | F.CALZADA,R.CEDILLO-RIVERA,R.MATA |
| Literature Reference Citation | J.NAT.PROD.,64,671(2001) |
| Literature Reference DOI | 10.1021/np000442o |
| Molecular Weight | 610.528 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU7139 |