SpectraBase Compound ID | L8UcP3j550z |
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InChI | InChI=1S/C33H56O/c1-10-24(23(5)21(2)3)19-22(4)25-13-15-31(9)27-12-11-26-29(6,7)28(34)14-16-32(26)20-33(27,32)18-17-30(25,31)8/h21-22,24-28,34H,5,10-20H2,1-4,6-9H3/t22-,24-,25-,26+,27+,28+,30-,31+,32-,33+/m1/s1 |
InChIKey | RHXIBAWFWWTION-FAHPCNHLSA-N |
Mol Weight | 468.8 g/mol |
Molecular Formula | C33H56O |
Exact Mass | 468.433116 g/mol |
SpectraBase Spectrum ID | 7iySCNuopop |
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Name | (23S)-23-ETHYL-24-METHYL-CYClOART-24(24(1))-EN-3-BETA-OL |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H56O |
InChI | InChI=1S/C33H56O/c1-10-24(23(5)21(2)3)19-22(4)25-13-15-31(9)27-12-11-26-29(6,7)28(34)14-16-32(26)20-33(27,32)18-17-30(25,31)8/h21-22,24-28,34H,5,10-20H2,1-4,6-9H3/t22-,24-,25-,26+,27+,28+,30-,31+,32-,33+/m1/s1 |
InChIKey | RHXIBAWFWWTION-FAHPCNHLSA-N |
Literature Reference Author | E.K.DESOKY |
Literature Reference Citation | PHYTOCHEM.,40,1769(1995) |
Literature Reference DOI | 10.1016/0031-9422(95)00821-N |
Molecular Weight | 468.807 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU4588 |