EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O6 |
| Net Charge | 0 |
| Average Mass | 296.319 |
| Monoisotopic Mass | 296.12599 |
| SMILES | CC=CC=C[C@@H]1CC2=CC(=O)[C@@](C)(O)[C@@H](O)[C@@]2(O)[C@@H](O)O1 |
| InChI | InChI=1S/C15H20O6/c1-3-4-5-6-10-7-9-8-11(16)14(2,19)12(17)15(9,20)13(18)21-10/h3-6,8,10,12-13,17-20H,7H2,1-2H3/t10-,12-,13+,14-,15-/m1/s1 |
| InChIKey | ACCJHBRFJGGOTM-TVKJYDDYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nigbeauvin C (CHEBI:216491) is a benzopyran (CHEBI:22727) |
| IUPAC Name |
|---|
| (1S,3S,7S,8S,8aR)-1,7,8,8a-tetrahydroxy-7-methyl-3-penta-1,3-dienyl-1,3,4,8-tetrahydroisochromen-6-one |