| SpectraBase Compound ID | IXu3MX35e0a |
|---|---|
| InChI | InChI=1S/C27H36O17/c1-11(39-13(3)29)21-17(8-20(33)34)18(25(35)36-7)9-38-26(21)44-27-24(42-16(6)32)23(41-15(5)31)22(40-14(4)30)19(43-27)10-37-12(2)28/h9,11,17,19,21-24,26-27H,8,10H2,1-7H3,(H,33,34)/t11-,17+,19-,21+,22-,23+,24-,26-,27+/m0/s1 |
| InChIKey | CFSUBDGCLNNXLG-AANMZESXSA-N |
| Mol Weight | 632.6 g/mol |
| Molecular Formula | C27H36O17 |
| Exact Mass | 632.19525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3KFqUIyD0P |
|---|---|
| Name | 7-DEMETHYL-ALPIGENOSIDE-PENTAACEATTE |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36O17 |
| InChI | InChI=1S/C27H36O17/c1-11(39-13(3)29)21-17(8-20(33)34)18(25(35)36-7)9-38-26(21)44-27-24(42-16(6)32)23(41-15(5)31)22(40-14(4)30)19(43-27)10-37-12(2)28/h9,11,17,19,21-24,26-27H,8,10H2,1-7H3,(H,33,34)/t11-,17+,19-,21+,22-,23+,24-,26-,27+/m0/s1 |
| InChIKey | CFSUBDGCLNNXLG-AANMZESXSA-N |
| Literature Reference Author | J.GARCIA,E.M.MPONDO,M.KAOUADJI |
| Literature Reference Citation | PHYTOCHEM.,29,3353(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80214-2 |
| Molecular Weight | 632.573 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26818 |