| SpectraBase Compound ID | Ag73YOrqss5 |
|---|---|
| InChI | InChI=1S/C22H20O9/c1-11(23)28-10-17-19(12-4-6-14(24)15(8-12)26-2)31-21-16(27-3)9-13-5-7-18(25)30-20(13)22(21)29-17/h4-9,17,19,24H,10H2,1-3H3/t17-,19-/m1/s1 |
| InChIKey | ICLAWMWLMZMRGC-IEBWSBKVSA-N |
| Mol Weight | 428.39 g/mol |
| Molecular Formula | C22H20O9 |
| Exact Mass | 428.110732 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4Az0HAicOXH |
|---|---|
| Name | Durantin A |
| Alternate Name(s) | [(2R,3R)-3-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-2-yl]methyl acetate [(2R,3R)-5-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-9-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-2-yl]methyl ethanoate Acetic acid [(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-2-yl]methyl ester [(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-2-yl]methyl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20O9 |
| InChI | InChI=1S/C22H20O9/c1-11(23)28-10-17-19(12-4-6-14(24)15(8-12)26-2)31-21-16(27-3)9-13-5-7-18(25)30-20(13)22(21)29-17/h4-9,17,19,24H,10H2,1-3H3/t17-,19-/m1/s1 |
| InChIKey | ICLAWMWLMZMRGC-IEBWSBKVSA-N |
| Molecular Weight | 428.393 g/mol |
| SMILES | Oc1ccc([C@@]2([C@](Oc3c(O2)c(OC)cc2c3OC(=O)C=C2)(COC(=O)C)[H])[H])cc1OC |
| SPLASH | splash10-000i-0923000000-7d1b5f2983375dd5353f |
| Source of Spectrum | O1-60-156-1 |
| Wiley ID | 1591967 |