| SpectraBase Compound ID | GnVmMj0VExk |
|---|---|
| InChI | InChI=1S/C24H34O4/c1-14(2)18-13-17-9-10-19-23(5,6)11-8-12-24(19,7)20(17)22(28-16(4)26)21(18)27-15(3)25/h13-14,19H,8-12H2,1-7H3/t19-,24-/m0/s1 |
| InChIKey | LMPBPTITOUETMN-CYFREDJKSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C24H34O4 |
| Exact Mass | 386.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CVoyE4TfrkV |
|---|---|
| Name | 11,12-Diacetoxyabieta-8,11,13-triene |
| Alternate Name(s) | Acetic acid [(4bS,8aS)-4-acetyloxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] ester [(4bS,8aS)-4-acetyloxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] acetate [(4bS,8aS)-4-acetoxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] acetate [(4bS,8aS)-4-acetyloxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H34O4 |
| InChI | InChI=1S/C24H34O4/c1-14(2)18-13-17-9-10-19-23(5,6)11-8-12-24(19,7)20(17)22(28-16(4)26)21(18)27-15(3)25/h13-14,19H,8-12H2,1-7H3/t19-,24-/m0/s1 |
| InChIKey | LMPBPTITOUETMN-CYFREDJKSA-N |
| Molecular Weight | 386.532 g/mol |
| SMILES | [C@]12(c3c(c(OC(=O)C)c(cc3CC[C@]1(C(C)(C)CCC2)[H])C(C)C)OC(=O)C)C |
| SPLASH | splash10-0f7c-0269000000-e8259cf40aff9bf5a36f |
| Source of Spectrum | E1-58-821-4 |
| Wiley ID | 1661890 |