| SpectraBase Compound ID | FJrtCUiO5na |
|---|---|
| InChI | InChI=1S/C24H34O5/c1-15(25)28-14-24(5)20-8-10-22(3)18-13-27-12-17(18)6-7-19(22)23(20,4)11-9-21(24)29-16(2)26/h12-13,19-21H,6-11,14H2,1-5H3/t19-,20+,21-,22-,23+,24+/m0/s1 |
| InChIKey | WTBDNHCIGRRPJK-JGQJCFNXSA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C24H34O5 |
| Exact Mass | 402.240624 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4rqcfYzH99M |
|---|---|
| Name | 3.beta.,19-Diacetoxy-Spongia-13(16),14-diene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H34O5 |
| InChI | InChI=1S/C24H34O5/c1-15(25)28-14-24(5)20-8-10-22(3)18-13-27-12-17(18)6-7-19(22)23(20,4)11-9-21(24)29-16(2)26/h12-13,19-21H,6-11,14H2,1-5H3/t19-,20+,21-,22-,23+,24+/m0/s1 |
| InChIKey | WTBDNHCIGRRPJK-JGQJCFNXSA-N |
| Molecular Weight | 402.531 g/mol |
| SMILES | [C@@]12(c3c(coc3)CC[C@@]1([C@@]1([C@@]([C@]([C@](OC(=O)C)([H])CC1)(COC(=O)C)C)([H])CC2)C)[H])C |
| SPLASH | splash10-0gb9-0091700000-9c982ffb51a1cb10f4ea |
| Source of Spectrum | G4-70-1112-2 |
| Synonyms | Acetic acid [(3bR,5aR,6S,7S,9aR,9bR)-7-acetyloxy-3b,6,9a-trimethyl-5,5a,7,8,9,9b,10,11-octahydro-4H-naphtho[2,1-e]isobenzofuran-6-yl]methyl ester [(3bR,5aR,6S,7S,9aR,9bR)-7-acetyloxy-3b,6,9a-trimethyl-5,5a,7,8,9,9b,10,11-octahydro-4H-naphtho[2,1-e][2]benzofuran-6-yl]methyl acetate [(3bR,5aR,6S,7S,9aR,9bR)-7-acetoxy-3b,6,9a-trimethyl-5,5a,7,8,9,9b,10,11-octahydro-4H-naphtho[2,1-e]isobenzofuran-6-yl]methyl acetate [(3bR,5aR,6S,7S,9aR,9bR)-7-acetyloxy-3b,6,9a-trimethyl-5,5a,7,8,9,9b,10,11-octahydro-4H-naphtho[2,1-e][2]benzofuran-6-yl]methyl ethanoate |
| Wiley ID | 1694747 |