| SpectraBase Compound ID | DSGQQcxAU71 |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-12-17-18(23(19(12)29)37-16(28)9-8-13-6-4-3-5-7-13)14(24(33)34-2)11-35-25(17)38-26-22(32)21(31)20(30)15(10-27)36-26/h3-9,11-12,15,17-23,25-27,29-32H,10H2,1-2H3/b9-8+/t12-,15-,17+,18+,19+,20-,21+,22-,23-,25-,26+/m0/s1 |
| InChIKey | AWXRMPBTOKZHBB-JDBYHYAMSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H84atxj9D8C |
|---|---|
| Name | CAUDATOSIDE-A |
| Compound Number | 227 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O12 |
| InChI | InChI=1S/C26H32O12/c1-12-17-18(23(19(12)29)37-16(28)9-8-13-6-4-3-5-7-13)14(24(33)34-2)11-35-25(17)38-26-22(32)21(31)20(30)15(10-27)36-26/h3-9,11-12,15,17-23,25-27,29-32H,10H2,1-2H3/b9-8+/t12-,15-,17+,18+,19+,20-,21+,22-,23-,25-,26+/m0/s1 |
| InChIKey | AWXRMPBTOKZHBB-JDBYHYAMSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 536.533 g/mol |
| Sample ID | 38023 |
| Solvent | ACETONE-D6 |