| SpectraBase Compound ID | 7yyOh4jFlLy |
|---|---|
| InChI | InChI=1S/C32H48O6/c1-18-16-24(38-20(3)33)31(26(34)35)14-12-28(6)21(25(31)19(18)2)8-9-23-29(28,7)11-10-22-27(4,5)32(36)15-13-30(22,23)17-37-32/h8,18-19,22-25,36H,9-17H2,1-7H3,(H,34,35)/t18?,19?,22?,23?,24-,25?,28?,29?,30-,31-,32+/m1/s1 |
| InChIKey | BVPSHWDVSJULFR-FZOAKKIMSA-N |
| Mol Weight | 528.7 g/mol |
| Molecular Formula | C32H48O6 |
| Exact Mass | 528.345089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ILfwI6g0WY |
|---|---|
| Name | BVPSHWDVSJULFR-FZOAKKIMSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O6 |
| InChI | InChI=1S/C32H48O6/c1-18-16-24(38-20(3)33)31(26(34)35)14-12-28(6)21(25(31)19(18)2)8-9-23-29(28,7)11-10-22-27(4,5)32(36)15-13-30(22,23)17-37-32/h8,18-19,22-25,36H,9-17H2,1-7H3,(H,34,35)/t18?,19?,22?,23?,24-,25?,28?,29?,30-,31-,32+/m1/s1 |
| InChIKey | BVPSHWDVSJULFR-FZOAKKIMSA-N |
| Literature Reference Author | J.T.BARRE,B.F.BOWDEN,J.C.COLL,J.DEJESUS,V.E.DELAFUENTE,G.C.J ANAIRO,C.Y.RAGASA |
| Literature Reference Citation | PHYTOCHEM.,45,321(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00805-9 |
| Molecular Weight | 528.730 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1325 |