| SpectraBase Compound ID | ClNBN5HL5a5 |
|---|---|
| InChI | InChI=1S/C24H30O7/c1-14-19(30-15(2)25)11-24-13-29-22(27)18(24)6-5-7-21(24)23(14,4)10-20(31-16(3)26)17-8-9-28-12-17/h6,8-9,12,14,19-21H,5,7,10-11,13H2,1-4H3/t14-,19-,20-,21-,23+,24-/m1/s1 |
| InChIKey | RISODYLYNMYPPG-PUBCYYFLSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C24H30O7 |
| Exact Mass | 430.199153 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6rwYzxrArUg |
|---|---|
| Name | 7-O-acetyl-salvisplendin C |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30O7 |
| InChI | InChI=1S/C24H30O7/c1-14-19(30-15(2)25)11-24-13-29-22(27)18(24)6-5-7-21(24)23(14,4)10-20(31-16(3)26)17-8-9-28-12-17/h6,8-9,12,14,19-21H,5,7,10-11,13H2,1-4H3/t14-,19-,20-,21-,23+,24-/m1/s1 |
| InChIKey | RISODYLYNMYPPG-PUBCYYFLSA-N |
| Molecular Weight | 430.497 g/mol |
| SMILES | [C@]123C(C(=O)OC3)=CCC[C@@]1([C@](C[C@](c1cocc1)(OC(=O)C)[H])(C)[C@@]([C@@](C2)(OC(=O)C)[H])(C)[H])[H] |
| SPLASH | splash10-00kf-8792000000-b8a25f9a879854384f99 |
| Source of Spectrum | G4-69-1738-13 |
| Synonyms | Acetic acid [(6aR,7R,8S,9R,10aS)-7-[(2R)-2-acetyloxy-2-(3-furanyl)ethyl]-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d]isobenzofuran-9-yl] ester [(6aR,7R,8S,9R,10aS)-7-[(2R)-2-acetyloxy-2-(furan-3-yl)ethyl]-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-9-yl] acetate [(6aR,7R,8S,9R,10aS)-7-[(2R)-2-acetoxy-2-(3-furyl)ethyl]-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d]isobenzofuran-9-yl] acetate [(6aR,7R,8S,9R,10aS)-7-[(2R)-2-acetyloxy-2-(furan-3-yl)ethyl]-7,8-dimethyl-3-oxidanylidene-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-9-yl] ethanoate |
| Wiley ID | 1694572 |