| SpectraBase Compound ID | ATvPpCwAm9O |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-14(23)17-12-19-21(6,26-15(17)2)11-8-18-20(4,5)9-7-10-22(18,19)13-25-16(3)24/h18-19H,7-13H2,1-6H3/t18?,19-,21+,22+/m0/s1 |
| InChIKey | ZXEOZGTYHUFOGT-SPPJFZGQSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C0WmxXZcCO7 |
|---|---|
| Name | 17-acetoxy-12-acetyl-8,13-epoxy-14,15-dinorlabd-12-ene |
| Alternate Name(s) | Acetic acid (4aR,10aR,10bR)-2-acetyl-3,4a,7,7-tetramethyl-1,4a,5,6,6a,7,8,9,10,10b-decahydro-benzo[f]chromen-10a-ylmethyl ester [(4aR,6aS,10aR,10bR)-2-acetyl-3,4a,7,7-tetramethyl-1,4a,5,6,6a,7,8,9,10,10b-decahydro-10aH-benzo[f]chromen-10a-yl]methyl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-14(23)17-12-19-21(6,26-15(17)2)11-8-18-20(4,5)9-7-10-22(18,19)13-25-16(3)24/h18-19H,7-13H2,1-6H3/t18?,19-,21+,22+/m0/s1 |
| InChIKey | ZXEOZGTYHUFOGT-SPPJFZGQSA-N |
| Molecular Weight | 362.510 g/mol |
| SMILES | [C@]12([C@@]3([C@@](OC(=C(C3)C(=O)C)C)(C)CCC1C(C)(C)CCC2)[H])COC(=O)C |
| SPLASH | splash10-01p9-0089000000-65b931f66177a5761e1c |
| Source of Spectrum | B-47-71-0 |
| Wiley ID | 1349866 |