| SpectraBase Compound ID | K42jn3qb6Uu |
|---|---|
| InChI | InChI=1S/C26H36O11/c1-11-8-17-25(32)12(2)9-16(30)18-19(25)21(37-23(18,6)7)24(31,10-34-13(3)27)22(36-15(5)29)26(17,33)20(11)35-14(4)28/h8,12,17-22,31-33H,9-10H2,1-7H3/t12-,17+,18-,19-,20+,21-,22-,24+,25+,26-/m1/s1 |
| InChIKey | COBYAEPTNGHHJM-BYEAZRTMSA-N |
| Mol Weight | 524.6 g/mol |
| Molecular Formula | C26H36O11 |
| Exact Mass | 524.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4iivZh8tbEI |
|---|---|
| Name | NEOGLABRESCIN-B-TRIACETATE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O11 |
| InChI | InChI=1S/C26H36O11/c1-11-8-17-25(32)12(2)9-16(30)18-19(25)21(37-23(18,6)7)24(31,10-34-13(3)27)22(36-15(5)29)26(17,33)20(11)35-14(4)28/h8,12,17-22,31-33H,9-10H2,1-7H3/t12-,17+,18-,19-,20+,21-,22-,24+,25+,26-/m1/s1 |
| InChIKey | COBYAEPTNGHHJM-BYEAZRTMSA-N |
| Literature Reference Author | A.T.TCHINDA,A.TSOPMO,M.TANE,P.KAMNAING,D.NGNOKAM,P.TANE,J.F. AYAFOR,J.D.CONNOLLY, |
| Literature Reference Citation | PHYTOCHEM.,64,575(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00158-4 |
| Molecular Weight | 524.565 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWKP863 |