EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32O7 |
| Net Charge | 0 |
| Average Mass | 408.491 |
| Monoisotopic Mass | 408.21480 |
| SMILES | CC(=O)OC1C(O)C2C(C)C3=CC(=O)OC3(O)CC2C2(C)CCCC(C)(CO)C12 |
| InChI | InChI=1S/C22H32O7/c1-11-13-8-15(25)29-22(13,27)9-14-16(11)17(26)18(28-12(2)24)19-20(3,10-23)6-5-7-21(14,19)4/h8,11,14,16-19,23,26-27H,5-7,9-10H2,1-4H3 |
| InChIKey | GWEGFCVAOPNYPT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-9-oxo-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5-yl] acetate (CHEBI:182755) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| [6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-9-oxo-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-][1]benzouran-5-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 22370435 | ChemSpider |