EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O5 |
| Net Charge | 0 |
| Average Mass | 350.455 |
| Monoisotopic Mass | 350.20932 |
| SMILES | CC1C2=CC(=O)OC2(O)CC2C1C(O)CC1C(C)(CO)CCCC21C |
| InChI | InChI=1S/C20H30O5/c1-11-12-7-16(23)25-20(12,24)9-13-17(11)14(22)8-15-18(2,10-21)5-4-6-19(13,15)3/h7,11,13-15,17,21-22,24H,4-6,8-10H2,1-3H3 |
| InChIKey | LLKIVVHUJOPYIV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-9-one (CHEBI:181156) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| 6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-][1]benzouran-9-one |
| Manual Xrefs | Databases |
|---|---|
| 22370434 | ChemSpider |