| SpectraBase Compound ID | C3mAZS9UvS0 |
|---|---|
| InChI | InChI=1S/C30H26O12/c31-17-9-7-16(8-10-17)28-29(25(36)23-19(33)12-18(32)13-20(23)40-28)42-30-27(38)26(37)24(35)21(41-30)14-39-22(34)11-6-15-4-2-1-3-5-15/h1-13,21,24,26-27,30-33,35,37-38H,14H2/b11-6-/t21-,24-,26+,27-,30+/m1/s1 |
| InChIKey | GWZPLSXOUZIKAN-MJQMJKKESA-N |
| Mol Weight | 578.53 g/mol |
| Molecular Formula | C30H26O12 |
| Exact Mass | 578.142426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AsSArREfUc4 |
|---|---|
| Name | KAEMPFEROL-3-BETA-D-(6''-O-CIS-CINNAMOYLGLUCOPYRANOSIDE) |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H26O12 |
| InChI | InChI=1S/C30H26O12/c31-17-9-7-16(8-10-17)28-29(25(36)23-19(33)12-18(32)13-20(23)40-28)42-30-27(38)26(37)24(35)21(41-30)14-39-22(34)11-6-15-4-2-1-3-5-15/h1-13,21,24,26-27,30-33,35,37-38H,14H2/b11-6-/t21-,24-,26+,27-,30+/m1/s1 |
| InChIKey | GWZPLSXOUZIKAN-MJQMJKKESA-N |
| Literature Reference Author | C.A.CHIALE,J.L.CABRERA,H.R.JULIANI |
| Literature Reference Citation | PHYTOCHEM.,30,1042(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85310-V |
| Molecular Weight | 578.529 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU34162 |