| SpectraBase Compound ID | 9w51j48wEMN |
|---|---|
| InChI | InChI=1S/C28H40O9/c1-12(2)25(33)36-22-19-18(26(19,8)9)21(35-17(7)30)15(5)24(32)28-11-14(4)23(31)27(28,37-28)10-13(3)20(22)34-16(6)29/h10,12,14-15,18-23,31H,11H2,1-9H3/b13-10+/t14-,15-,18+,19-,20-,21+,22+,23-,27+,28+/m1/s1 |
| InChIKey | UJAMOVYUNVNYEM-BTKMKNCJSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C28H40O9 |
| Exact Mass | 520.267233 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8VW0VMxYV0 |
|---|---|
| Name | 2,3-DIEPIINGOL-7,12-DIACETATE-8-ISOBUTYRATE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H40O9 |
| InChI | InChI=1S/C28H40O9/c1-12(2)25(33)36-22-19-18(26(19,8)9)21(35-17(7)30)15(5)24(32)28-11-14(4)23(31)27(28,37-28)10-13(3)20(22)34-16(6)29/h10,12,14-15,18-23,31H,11H2,1-9H3/b13-10+/t14-,15-,18+,19-,20-,21+,22+,23-,27+,28+/m1/s1 |
| InChIKey | UJAMOVYUNVNYEM-BTKMKNCJSA-N |
| Literature Reference Author | J.A.MARCO,J.F.SANZ-CERVERA,A.YUSTE |
| Literature Reference Citation | PHYTOCHEM.,45,563(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00018-6 |
| Molecular Weight | 520.620 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1460 |