| SpectraBase Compound ID | 1K0GOq3u79s |
|---|---|
| InChI | InChI=1S/C23H34O4/c1-14(24)27-19-9-10-22(4)17(21(19,2)3)8-11-23-12-15(6-7-18(22)23)16(13-23)20(25)26-5/h13,15,17-19H,6-12H2,1-5H3/t15?,17-,18?,19-,22-,23?/m1/s1 |
| InChIKey | IQJYBGCZJAOBCI-LYVXQHMSSA-N |
| Mol Weight | 374.5 g/mol |
| Molecular Formula | C23H34O4 |
| Exact Mass | 374.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Jtmp2kx9Et3 |
|---|---|
| Name | Methyl (ent)-3.beta.-acetoxy-kaur-15-en-17-oate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34O4 |
| InChI | InChI=1S/C23H34O4/c1-14(24)27-19-9-10-22(4)17(21(19,2)3)8-11-23-12-15(6-7-18(22)23)16(13-23)20(25)26-5/h13,15,17-19H,6-12H2,1-5H3/t15?,17-,18?,19-,22-,23?/m1/s1 |
| InChIKey | IQJYBGCZJAOBCI-LYVXQHMSSA-N |
| Molecular Weight | 374.521 g/mol |
| SMILES | C123C=C(C(=O)OC)C(C3)CCC2[C@@]2(CC[C@](C([C@]2(CC1)[H])(C)C)(OC(=O)C)[H])C |
| SPLASH | splash10-03di-9018000000-4419acb560ee2190c240 |
| Source of Spectrum | X2-50-223-5 |
| Wiley ID | 1602217 |