EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20O7 |
| Net Charge | 0 |
| Average Mass | 336.340 |
| Monoisotopic Mass | 336.12090 |
| SMILES | CC(=O)OC(CC1=CC2=CC(=O)[C@](C)(O)C(=O)C2=CO1)C[C@H](C)O |
| InChI | InChI=1S/C17H20O7/c1-9(18)4-13(24-10(2)19)7-12-5-11-6-15(20)17(3,22)16(21)14(11)8-23-12/h5-6,8-9,13,18,22H,4,7H2,1-3H3/t9-,13?,17-/m0/s1 |
| InChIKey | DWFZQIXKGJEQCH-AWAJSPNHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)‐4‐hydroxy‐1‐[(7S)‐7‐hydroxy‐7‐methyl‐6,8‐dioxo‐7,8‐dihydro‐6H‐isochromen‐3‐yl]pentan‐2‐yl acetate (CHEBI:747262) is a 2-benzopyran (CHEBI:38444) |
| (4S)‐4‐hydroxy‐1‐[(7S)‐7‐hydroxy‐7‐methyl‐6,8‐dioxo‐7,8‐dihydro‐6H‐isochromen‐3‐yl]pentan‐2‐yl acetate (CHEBI:747262) is a acetate ester (CHEBI:47622) |
| UniProt Name | Source |
|---|---|
| (4S)‐4‐hydroxy‐1‐[(7S)‐7‐hydroxy‐7‐methyl‐6,8‐dioxo‐7,8‐dihydro‐6H‐isochromen‐3‐yl]pentan‐2‐yl acetate | UniProt |
| Citations |
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