| SpectraBase Compound ID | LZSK1GAQKuB |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-18(2)15-19-16-20(25(32)33-19)21-9-11-28(6)23-8-7-22-26(3,4)24(31)10-12-29(22)17-30(23,29)14-13-27(21,28)5/h15,19-25,31-32H,7-14,16-17H2,1-6H3/t19-,20+,21+,22-,23-,24-,25?,27+,28-,29+,30-/m0/s1 |
| InChIKey | PNHZWFFQDCZBOE-OEZSLBBJSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KyoCr2K24tW |
|---|---|
| Name | (21RS,23R)-21,23-EPOXY-5-ALPHA-CYCLOART-24-ENE-3-BETA,21-DIOL;MAJOR-DIASTEREOMER |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-18(2)15-19-16-20(25(32)33-19)21-9-11-28(6)23-8-7-22-26(3,4)24(31)10-12-29(22)17-30(23,29)14-13-27(21,28)5/h15,19-25,31-32H,7-14,16-17H2,1-6H3/t19-,20+,21+,22-,23-,24-,25?,27+,28-,29+,30-/m0/s1 |
| InChIKey | PNHZWFFQDCZBOE-OEZSLBBJSA-N |
| Literature Reference Author | H.ACHENBACH,D.FREY |
| Literature Reference Citation | PHYTOCHEM.,31,4263(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80456-O |
| Molecular Weight | 456.709 g/mol |
| Solvent | CDCl3:CD3OD=1:1 |
| Source File Reference | UWVN26715 |