EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H46O5 |
| Net Charge | 0 |
| Average Mass | 486.693 |
| Monoisotopic Mass | 486.33452 |
| SMILES | CC(C)CCC[C@](C)(O)c1ccc(COc2cc(CO)ccc2[C@@](C)(O)CCCC(C)C)cc1O |
| InChI | InChI=1S/C30H46O5/c1-21(2)9-7-15-29(5,33)25-13-12-24(17-27(25)32)20-35-28-18-23(19-31)11-14-26(28)30(6,34)16-8-10-22(3)4/h11-14,17-18,21-22,31-34H,7-10,15-16,19-20H2,1-6H3/t29-,30-/m0/s1 |
| InChIKey | UNABCQHOHCCBEK-KYJUHHDHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillusspecies (ncbitaxon:5065) | - | PubMed (22225637) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Disydonol A (CHEBI:219656) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 2-[(2S)-2-hydroxy-6-methylheptan-2-yl]-5-[[5-(hydroxymethyl)-2-[(2S)-2-hydroxy-6-methylheptan-2-yl]phenoxy]methyl]phenol |
| Manual Xrefs | Databases |
|---|---|
| 28499673 | ChemSpider |