EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22O8 |
| Net Charge | 0 |
| Average Mass | 390.388 |
| Monoisotopic Mass | 390.13147 |
| SMILES | COc1ccc([C@]2(O)[C@H](O)C(=O)[C@@](O)(c3ccc(OC)cc3)[C@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C20H22O8/c1-27-13-7-3-11(4-8-13)19(25)15(21)17(23)20(26,18(24)16(19)22)12-5-9-14(28-2)10-6-12/h3-10,15-17,21-23,25-26H,1-2H3/t15-,16-,17-,19-,20-/m1/s1 |
| InChIKey | LMDBAABIEZZESD-UNNPPQAFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Paracamarosporium hawaiiense (ncbitaxon:502129) | - | PubMed (30024750) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hawaiienol D (CHEBI:210038) is a methoxybenzenes (CHEBI:51683) |
| IUPAC Name |
|---|
| (2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxy-2,5-bis(4-methoxyphenyl)cyclohexan-1-one |
| Manual Xrefs | Databases |
|---|---|
| 78439121 | ChemSpider |