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| Formula | C21H22O6 |
| Net Charge | 0 |
| Average Mass | 370.401 |
| Monoisotopic Mass | 370.14164 |
| SMILES | CO[C@H]1CC(=O)[C@@H]2[C@@H]([C@@H]1O)C1(CC[C@@H]2O)Oc2cccc3cccc(c23)O1 |
| InChI | InChI=1S/C21H22O6/c1-25-16-10-13(23)18-12(22)8-9-21(19(18)20(16)24)26-14-6-2-4-11-5-3-7-15(27-21)17(11)14/h2-7,12,16,18-20,22,24H,8-10H2,1H3/t12-,16-,18+,19-,20+/m0/s1 |
| InChIKey | GBCWVCFIPWNQDZ-FDVFUFCWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhytidhysteronspecies AS21B (ncbitaxon:1586718) | - | PubMed (24663115) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rhytidone C (CHEBI:210475) is a naphthalenes (CHEBI:25477) |
| IUPAC Name |
|---|
| (3S,4S,4aS,8S,8aR)-4,8-dihydroxy-3-methoxyspiro[2,3,4,4a,6,7,8,8a-octahydronaphthalene-5,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1-one |
| Manual Xrefs | Databases |
|---|---|
| 32674787 | ChemSpider |