| SpectraBase Compound ID | EuwZZ9C7RAk |
|---|---|
| InChI | InChI=1S/C27H36O11/c1-15-9-11-17(21(15)26(33)35-3)18(25(32)34-2)13-37-27-24(31)23(30)22(29)19(38-27)14-36-20(28)12-10-16-7-5-4-6-8-16/h4-8,10,12,15,17-19,21-24,27,29-31H,9,11,13-14H2,1-3H3/b12-10+/t15-,17+,18+,19+,21-,22+,23-,24+,27+/m1/s1 |
| InChIKey | JMNRLKTVEWKKBB-AQLZVSRTSA-N |
| Mol Weight | 536.6 g/mol |
| Molecular Formula | C27H36O11 |
| Exact Mass | 536.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeheOpl068Q |
|---|---|
| Name | 2,8-SYRINGAFGHANOSIDE-DIMETHYLESTER |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36O11 |
| InChI | InChI=1S/C27H36O11/c1-15-9-11-17(21(15)26(33)35-3)18(25(32)34-2)13-37-27-24(31)23(30)22(29)19(38-27)14-36-20(28)12-10-16-7-5-4-6-8-16/h4-8,10,12,15,17-19,21-24,27,29-31H,9,11,13-14H2,1-3H3/b12-10+/t15-,17+,18+,19+,21-,22+,23-,24+,27+/m1/s1 |
| InChIKey | JMNRLKTVEWKKBB-AQLZVSRTSA-N |
| Literature Reference Author | Y.TAKENAKA,N.OKAZAKI,T.TANAHASHI,N.NAGAKURA,T.NISHI |
| Literature Reference Citation | PHYTOCHEM.,59,779(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00024-9 |
| Molecular Weight | 536.576 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2829 |