| SpectraBase Compound ID | KLAx9n6CLlB |
|---|---|
| InChI | InChI=1S/C23H38O6/c1-15-9-10-18-17(8-7-11-22(18,4)20(26)28-6)21(15,3)12-13-23(5,27)19(14-24)29-16(2)25/h8,15,18-19,24,27H,7,9-14H2,1-6H3/t15-,18+,19-,21+,22+,23+/m1/s1 |
| InChIKey | KUXACQVBQRKDJF-WMJZEDCSSA-N |
| Mol Weight | 410.6 g/mol |
| Molecular Formula | C23H38O6 |
| Exact Mass | 410.266839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pw48p5K71u |
|---|---|
| Name | METHYL-13S,15-DIHYDROXY-14R-ACETOXY-1(10)-ENT-HALIMEN-18-OATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H38O6 |
| InChI | InChI=1S/C23H38O6/c1-15-9-10-18-17(8-7-11-22(18,4)20(26)28-6)21(15,3)12-13-23(5,27)19(14-24)29-16(2)25/h8,15,18-19,24,27H,7,9-14H2,1-6H3/t15-,18+,19-,21+,22+,23+/m1/s1 |
| InChIKey | KUXACQVBQRKDJF-WMJZEDCSSA-N |
| Literature Reference Author | J.G.URONES,I.S.MARCOS,M.J.S.CUADRADO,P.BASABE,A.M.L.BERTELLO NI |
| Literature Reference Citation | PHYTOCHEM.,29,1247(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85435-I |
| Molecular Weight | 410.551 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29580 |