| SpectraBase Compound ID | CxGDbKp6E88 |
|---|---|
| InChI | InChI=1S/C25H28O15/c1-10(26)34-9-16-20(36-11(2)27)18(31)19(32)22(37-16)40-25-21(15(29)8-35-25)38-23(33)24(25)14(7-17(30)39-24)12-3-5-13(28)6-4-12/h3-6,14-16,18-22,28-29,31-32H,7-9H2,1-2H3/t14-,15+,16-,18-,19-,20-,21-,22+,24-,25-/m1/s1 |
| InChIKey | QHPQAHUEQHZVON-RPAYLAIVSA-N |
| Mol Weight | 568.48 g/mol |
| Molecular Formula | C25H28O15 |
| Exact Mass | 568.14282 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYMiEdUlRNI |
|---|---|
| Name | 4'',6'-DIACETYL-VIBURNOLIDE-A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H28O15 |
| InChI | InChI=1S/C25H28O15/c1-10(26)34-9-16-20(36-11(2)27)18(31)19(32)22(37-16)40-25-21(15(29)8-35-25)38-23(33)24(25)14(7-17(30)39-24)12-3-5-13(28)6-4-12/h3-6,14-16,18-22,28-29,31-32H,7-9H2,1-2H3/t14-,15+,16-,18-,19-,20-,21-,22+,24-,25-/m1/s1 |
| InChIKey | QHPQAHUEQHZVON-RPAYLAIVSA-N |
| Literature Reference Author | K.FRANKE,A.PORZEL,J.SCHMIDT |
| Literature Reference Citation | PHYTOCHEM.,61,873(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00358-8 |
| Molecular Weight | 568.488 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29463 |