| SpectraBase Compound ID | IMZkULnaC9z |
|---|---|
| InChI | InChI=1S/C23H26O4/c1-23(2)26-21-19(24-15-17-9-5-3-6-10-17)13-14-20(22(21)27-23)25-16-18-11-7-4-8-12-18/h3-14,19-22H,15-16H2,1-2H3/t19-,20-,21-,22-/m1/s1 |
| InChIKey | LNKJZUCUIYZWHC-GXRSIYKFSA-N |
| Mol Weight | 366.46 g/mol |
| Molecular Formula | C23H26O4 |
| Exact Mass | 366.183109 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AW4JMjCtgjP |
|---|---|
| Name | (-)-(1R,2R,3R,4R)-1,4-Di-O-Bebzyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetraol |
| Alternate Name(s) | (3aR,4R,7R,7aR)-4,7-bis(benzyloxy)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole (3aR,4R,7R,7aR)-4,7-dibenzyloxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxole (3aR,4R,7R,7aR)-2,2-dimethyl-4,7-bis(phenylmethoxy)-3a,4,7,7a-tetrahydro-1,3-benzodioxole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26O4 |
| InChI | InChI=1S/C23H26O4/c1-23(2)26-21-19(24-15-17-9-5-3-6-10-17)13-14-20(22(21)27-23)25-16-18-11-7-4-8-12-18/h3-14,19-22H,15-16H2,1-2H3/t19-,20-,21-,22-/m1/s1 |
| InChIKey | LNKJZUCUIYZWHC-GXRSIYKFSA-N |
| Molecular Weight | 366.457 g/mol |
| SMILES | [C@@]12([C@](OC(O2)(C)C)([C@](OCc2ccccc2)(C=C[C@]1(OCc1ccccc1)[H])[H])[H])[H] |
| SPLASH | splash10-0006-9000000000-8cbbbccbbb3325646975 |
| Source of Spectrum | F-56-1228-7 |
| Wiley ID | 856043 |