| SpectraBase Compound ID | A32D6XCKRcL |
|---|---|
| InChI | InChI=1S/C23H26O10/c1-13(24)32-16-6-4-15(5-7-16)8-9-29-19-12-30-20(26)10-17-18(22(27)28-3)11-31-23(21(17)19)33-14(2)25/h4-7,11,17,19,21,23H,8-10,12H2,1-3H3/t17-,19-,21+,23+/m1/s1 |
| InChIKey | UXAOKYCTPTUVAN-YZBYQZESSA-N |
| Mol Weight | 462.45 g/mol |
| Molecular Formula | C23H26O10 |
| Exact Mass | 462.152597 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CWw7fNBc2rO |
|---|---|
| Name | 1,6'-Diacetyl-Jasmolactone A |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26O10 |
| InChI | InChI=1S/C23H26O10/c1-13(24)32-16-6-4-15(5-7-16)8-9-29-19-12-30-20(26)10-17-18(22(27)28-3)11-31-23(21(17)19)33-14(2)25/h4-7,11,17,19,21,23H,8-10,12H2,1-3H3/t17-,19-,21+,23+/m1/s1 |
| InChIKey | UXAOKYCTPTUVAN-YZBYQZESSA-N |
| Molecular Weight | 462.451 g/mol |
| SMILES | C=1([C@@]2([C@]([C@@](COC(C2)=O)(OCCc2ccc(OC(=O)C)cc2)[H])([H])[C@@](OC1)(OC(=O)C)[H])[H])C(=O)OC |
| SPLASH | splash10-00di-0900000000-022a20ac241c900fd6b8 |
| Source of Spectrum | X2-52-1068-7 |
| Wiley ID | 1603282 |