| SpectraBase Compound ID | D9EzMq5C3Hn |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-8-12(4)22(25)27-18-10-16-13(5)9-17(26-15(7)24)19(11(2)3)21(16)20(18)14(6)23/h8,11,16-21H,5,9-10H2,1-4,6-7H3/b12-8-/t16-,17+,18-,19+,20-,21+/m0/s1 |
| InChIKey | FDFXUUAZUMJPNJ-OZWCXVTBSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HxhqeM3G3ZD |
|---|---|
| Name | 3-Angeloyloxy-8-acetoxy-10(14)-oplopen-4-one |
| Appearance | Colorless oil |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O5 |
| InChI | InChI=1S/C22H32O5/c1-8-12(4)22(25)27-18-10-16-13(5)9-17(26-15(7)24)19(11(2)3)21(16)20(18)14(6)23/h8,11,16-21H,5,9-10H2,1-4,6-7H3/b12-8-/t16-,17+,18-,19+,20-,21+/m0/s1 |
| InChIKey | FDFXUUAZUMJPNJ-OZWCXVTBSA-N |
| Instrument Name | JEOL JMS-AX505HA |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/np0203739 |
| Molecular Weight | 376.493 g/mol |
| Reported Formula | C22H32O5 |
| SMILES | [C@]12(C(C[C@]([C@]([C@@]2([C@]([C@](C1)(OC(\C(=C/C)C)=O)[H])(C(C)=O)[H])[H])(C(C)C)[H])(OC(C)=O)[H])=C)[H] |
| SPLASH | splash10-001i-9420000000-d3a9e153b7acc61ee00e |
| Source of Spectrum | G4-66-228-2 |
| Wiley ID | 1881227 |