| SpectraBase Compound ID | 2lA8KHyYxvE |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-16(8-7-9-17(2)13-15-23)10-11-20-18(3)21(25-19(4)24)12-14-22(20,5)6/h7-11,13,21,23H,12,14-15H2,1-6H3/b9-7+,11-10+,16-8+,17-13+/t21-/m0/s1 |
| InChIKey | RABDPYGTKRCHDE-SRDRQEDTSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BUrQItaYKpS |
|---|---|
| Name | (S)-all trans-4-Acetoxy-Retinol |
| Alternate Name(s) | (S)-3-((1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraen-1-yl)-2,4,4-trimethylcyclohex-2-en-1-yl acetate Acetic acid [(1S)-3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-2,4,4-trimethyl-1-cyclohex-2-enyl] ester [(1S)-3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-2,4,4-trimethylcyclohex-2-en-1-yl] acetate [(1S)-3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethyl-nona-1,3,5,7-tetraenyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] acetate [(1S)-3-[(1E,3E,5E,7E)-3,7-dimethyl-9-oxidanyl-nona-1,3,5,7-tetraenyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-16(8-7-9-17(2)13-15-23)10-11-20-18(3)21(25-19(4)24)12-14-22(20,5)6/h7-11,13,21,23H,12,14-15H2,1-6H3/b9-7+,11-10+,16-8+,17-13+/t21-/m0/s1 |
| InChIKey | RABDPYGTKRCHDE-SRDRQEDTSA-N |
| Molecular Weight | 344.495 g/mol |
| SMILES | OC\C=C\(\C=C\C=C\(\C=C\C1=C([C@@](OC(=O)C)(CCC1(C)C)[H])C)C)C |
| SPLASH | splash10-05ox-2930000000-f71ead01295dba22e31e |
| Source of Spectrum | F5-4-162-S--23 |
| Wiley ID | 1732612 |