| SpectraBase Compound ID | FUSqXnpzbdf |
|---|---|
| InChI | InChI=1S/C19H24O6/c1-5-6-13(21)25-15-14(22)16-19(9-23-19)18(15,4)17(3)8-11(20)10(2)7-12(17)24-16/h5-7,12,14-16,22H,8-9H2,1-4H3/b6-5+/t12-,14-,15-,16-,17+,18-,19-/m1/s1 |
| InChIKey | RVOJMELIZZNGBE-QUCMAXLZSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C19H24O6 |
| Exact Mass | 348.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7GrULNqqzE |
|---|---|
| Name | TRI-CHOTHECINOL-A |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H24O6 |
| InChI | InChI=1S/C19H24O6/c1-5-6-13(21)25-15-14(22)16-19(9-23-19)18(15,4)17(3)8-11(20)10(2)7-12(17)24-16/h5-7,12,14-16,22H,8-9H2,1-4H3/b6-5+/t12-,14-,15-,16-,17+,18-,19-/m1/s1 |
| InChIKey | RVOJMELIZZNGBE-QUCMAXLZSA-N |
| Literature Reference Author | A.LOUKACI,O.KAYSER,K.U.BINDSEIL,K.SIEMS,J.FREVERT,P.M.ABREU |
| Literature Reference Citation | J.NAT.PROD.,63,52(2000) |
| Literature Reference DOI | 10.1021/np990332l |
| Molecular Weight | 348.396 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU1675 |