| SpectraBase Compound ID | HCNdEodTclU |
|---|---|
| InChI | InChI=1S/C24H34O3S2/c1-16(26)27-18-7-10-24(3)17(13-18)5-6-19-20(24)8-9-23(2,15-25)21(19)14-22-28-11-4-12-29-22/h5,14-15,18-21H,4,6-13H2,1-3H3 |
| InChIKey | JTQDVNDOHZDPPD-UHFFFAOYSA-N |
| Mol Weight | 434.7 g/mol |
| Molecular Formula | C24H34O3S2 |
| Exact Mass | 434.194937 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6BPcZkYKyv2 |
|---|---|
| Name | 2-Phenanthrenecarboxaldehyde, 7-acetoxy-2,4b-dimethyl-1,2,3,4,4a,4b,5,5,7,8,10,10a-dodecahydro-1-(1,3-dithian-2-ylidenemethyl)- |
| Alternate Name(s) | 8-(1,3-Dithian-2-ylidenemethyl)-7-formyl-4a,7-dimethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-2-phenanthrenyl acetate [8-(1,3-dithian-2-ylidenemethyl)-7-formyl-4a,7-dimethyl-1,2,3,4,4b,5,6,8,8a,9-decahydrophenanthren-2-yl] acetate [8-(1,3-dithian-2-ylidenemethyl)-7-methanoyl-4a,7-dimethyl-1,2,3,4,4b,5,6,8,8a,9-decahydrophenanthren-2-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H34O3S2 |
| InChI | InChI=1S/C24H34O3S2/c1-16(26)27-18-7-10-24(3)17(13-18)5-6-19-20(24)8-9-23(2,15-25)21(19)14-22-28-11-4-12-29-22/h5,14-15,18-21H,4,6-13H2,1-3H3 |
| InChIKey | JTQDVNDOHZDPPD-UHFFFAOYSA-N |
| Molecular Weight | 434.653 g/mol |
| SMILES | C1CC(CC=2C1(C1C(CC2)C(C(CC1)(C=O)C)C=C1SCCCS1)C)OC(=O)C |
| SPLASH | splash10-001i-2910000000-af021bfa53fd483bf4d4 |
| Wiley ID | 1477928 |