| SpectraBase Compound ID | EjD3P2KuGaL |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)24(28(26,4)5)12-15-32(9)25(30)11-10-22-23-20-27(2,3)16-17-29(23,6)18-19-31(22,32)8/h20,22,24-26H,10-19H2,1-9H3/t22-,24?,25?,26+,29-,30+,31-,32-/m1/s1 |
| InChIKey | FKMDSFSBFAGDCK-SUOQEQJDSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HYSlJACivn5 |
|---|---|
| Name | Olean-18-en3.beta.-yl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)24(28(26,4)5)12-15-32(9)25(30)11-10-22-23-20-27(2,3)16-17-29(23,6)18-19-31(22,32)8/h20,22,24-26H,10-19H2,1-9H3/t22-,24?,25?,26+,29-,30+,31-,32-/m1/s1 |
| InChIKey | FKMDSFSBFAGDCK-SUOQEQJDSA-N |
| Molecular Weight | 468.766 g/mol |
| SMILES | [C@@]12([C@]3([C@](C4=CC(C)(C)CC[C@@]4(CC3)C)([H])CCC1[C@]1(CC[C@@](C(C1CC2)(C)C)(OC(=O)C)[H])C)C)C |
| SPLASH | splash10-0udr-0490100000-ae653eb7f682f4f3e7fe |
| Source of Spectrum | E1-40-1685-0 |
| Synonyms | (3beta)-olean-18-en-3-yl acetate Acetic acid[(3S,6aS,6aR,6bR,8aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl]ester [(3S,6aS,6aR,6bR,8aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl]acetate [(3S,6aS,6aR,6bR,8aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl]ethanoate [(3S,6aS,6aR,6bR,8aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] acetate [(3S,6aS,6aR,6bR,8aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] ethanoate |
| Wiley ID | 1519494 |