| SpectraBase Compound ID | 3yAsWThaY8S |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h8,14,20-24,31-32H,9-13,15-19H2,1-7H3/b14-8-/t20-,21-,22?,23+,24+,27-,28+,29-,30+/m1/s1 |
| InChIKey | JSPGKOBNHWTKNT-HQFFMOEHSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HqfCgYcgym7 |
|---|---|
| Name | CYClOART-23Z-EN-3-BETA,25-DIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h8,14,20-24,31-32H,9-13,15-19H2,1-7H3/b14-8-/t20-,21-,22?,23+,24+,27-,28+,29-,30+/m1/s1 |
| InChIKey | JSPGKOBNHWTKNT-HQFFMOEHSA-N |
| Literature Reference Author | R.TANAKA,T.IDA,S.KITA,W.KAMISAKO,S.MATSUNAGA |
| Literature Reference Citation | PHYTOCHEM.,41,1163(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00721-0 |
| Molecular Weight | 442.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4286 |