| SpectraBase Compound ID | EF51gPZIBFs |
|---|---|
| InChI | InChI=1S/C25H36O6/c1-8-14(3)21(26)30-17-12-25(7)18(11-10-16-13-29-23(28)19(16)25)24(5,6)20(17)31-22(27)15(4)9-2/h8-10,17-20,23,28H,11-13H2,1-7H3/b14-8-,15-9-/t17-,18+,19-,20+,23-,25+/m1/s1 |
| InChIKey | QIUKKMVHSSDMOM-DARZPGHJSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C25H36O6 |
| Exact Mass | 432.251189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aLFRTbJ50L |
|---|---|
| Name | 2-ALPHA,3-BETA-DIANGELOYLOXY-ISODRIMENINOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H36O6 |
| InChI | InChI=1S/C25H36O6/c1-8-14(3)21(26)30-17-12-25(7)18(11-10-16-13-29-23(28)19(16)25)24(5,6)20(17)31-22(27)15(4)9-2/h8-10,17-20,23,28H,11-13H2,1-7H3/b14-8-,15-9-/t17-,18+,19-,20+,23-,25+/m1/s1 |
| InChIKey | QIUKKMVHSSDMOM-DARZPGHJSA-N |
| Literature Reference Author | U.JACOBSSON,A.K.MUDDATHIR |
| Literature Reference Citation | PHYTOCHEM.,31,4207(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80444-J |
| Molecular Weight | 432.557 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26657 |