| SpectraBase Compound ID | 9apz2Bf8XhR |
|---|---|
| InChI | InChI=1S/C26H40O6/c1-16(27)30-15-23(4)13-21(31-17(2)28)14-24(5)22(23)8-7-19-11-20-12-26(19,24)10-9-25(20,6)32-18(3)29/h19-22H,7-15H2,1-6H3/t19-,20-,21-,22-,23-,24-,25-,26+/m0/s1 |
| InChIKey | SPHMDTQNHIKABB-PPWIVZTRSA-N |
| Mol Weight | 448.6 g/mol |
| Molecular Formula | C26H40O6 |
| Exact Mass | 448.282489 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECHXPUkIneZ |
|---|---|
| Name | 2-ALPHA,13,18-TRIACETOXYSTEMODANE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H40O6 |
| InChI | InChI=1S/C26H40O6/c1-16(27)30-15-23(4)13-21(31-17(2)28)14-24(5)22(23)8-7-19-11-20-12-26(19,24)10-9-25(20,6)32-18(3)29/h19-22H,7-15H2,1-6H3/t19-,20-,21-,22-,23-,24-,25-,26+/m0/s1 |
| InChIKey | SPHMDTQNHIKABB-PPWIVZTRSA-N |
| Literature Reference Author | G.O.BUCHANAN,P.B.REESE |
| Literature Reference Citation | PHYTOCHEM.,56,141(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00403-9 |
| Molecular Weight | 448.600 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN1676 |