| SpectraBase Compound ID | 95hgc81m07r |
|---|---|
| InChI | InChI=1S/C27H44O6/c1-16(2)11-22(30)33-19-13-25(6)20(24(4,5)23(19)32-17(3)29)9-10-26-12-18(7-8-21(25)26)27(31,14-26)15-28/h16,18-21,23,28,31H,7-15H2,1-6H3/t18-,19-,20?,21?,23-,25+,26+,27+/m1/s1 |
| InChIKey | WWAVXLSOMDFCQD-XYTMVKPPSA-N |
| Mol Weight | 464.6 g/mol |
| Molecular Formula | C27H44O6 |
| Exact Mass | 464.313789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8AreupP3GJ |
|---|---|
| Name | 16R-2-ALPHA-(3-METHYLBUTANOYLOXY)-3-ALPHA-ACETOXYPHYLLOClADANE-16,17-DIOL |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H44O6 |
| InChI | InChI=1S/C27H44O6/c1-16(2)11-22(30)33-19-13-25(6)20(24(4,5)23(19)32-17(3)29)9-10-26-12-18(7-8-21(25)26)27(31,14-26)15-28/h16,18-21,23,28,31H,7-15H2,1-6H3/t18-,19-,20?,21?,23-,25+,26+,27+/m1/s1 |
| InChIKey | WWAVXLSOMDFCQD-XYTMVKPPSA-N |
| Literature Reference Author | G.LIU,P.RUEEDI |
| Literature Reference Citation | PHYTOCHEM.,41,1563(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00816-0 |
| Molecular Weight | 464.643 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4463 |