| SpectraBase Compound ID | 5GBpCVZUv1I |
|---|---|
| InChI | InChI=1S/C18H24O4S/c1-11(19)23-10-12-5-6-14-13(7-12)9-18(21-4)15(17(14,2)3)8-16(20)22-18/h7-8,13-14H,5-6,9-10H2,1-4H3/t13-,14-,18+/m1/s1 |
| InChIKey | APUIHNGUJCQIHD-LBTNJELSSA-N |
| Mol Weight | 336.45 g/mol |
| Molecular Formula | C18H24O4S |
| Exact Mass | 336.13953 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2saAZWasR8A |
|---|---|
| Name | (Acetylthio)-Furodysinin - Acetate - Lactone |
| Alternate Name(s) | Ethanethioic acid S-[[(4aR,8aS,9aS)-9a-methoxy-4,4-dimethyl-2-oxo-5,6,8a,9-tetrahydro-4aH-benzo[f]benzofuran-7-yl]methyl] ester S-[[(4aR,8aS,9aS)-9a-methoxy-4,4-dimethyl-2-oxo-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-7-yl]methyl] ethanethioate S-[[(4aR,8aS,9aS)-9a-methoxy-4,4-dimethyl-2-oxo-5,6,8a,9-tetrahydro-4aH-benzo[f]benzofuran-7-yl]methyl] ethanethioate S-[[(4aR,8aS,9aS)-9a-methoxy-4,4-dimethyl-2-oxidanylidene-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-7-yl]methyl] ethanethioate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24O4S |
| InChI | InChI=1S/C18H24O4S/c1-11(19)23-10-12-5-6-14-13(7-12)9-18(21-4)15(17(14,2)3)8-16(20)22-18/h7-8,13-14H,5-6,9-10H2,1-4H3/t13-,14-,18+/m1/s1 |
| InChIKey | APUIHNGUJCQIHD-LBTNJELSSA-N |
| Molecular Weight | 336.446 g/mol |
| SMILES | [C@@]12(C(C(C)(C)[C@]3([C@@](C2)(C=C(CC3)CSC(=O)C)[H])[H])=CC(O1)=O)OC |
| SPLASH | splash10-02t9-0961000000-0a474ea8914acad83016 |
| Source of Spectrum | X2-53-150-7 |
| Wiley ID | 1603392 |