EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20O8 |
| Net Charge | 0 |
| Average Mass | 364.350 |
| Monoisotopic Mass | 364.11582 |
| SMILES | COC(=O)CC1CC2(C(=O)c3c(O)cccc3C2(O)C(=O)OC)C(C)O1 |
| InChI | InChI=1S/C18H20O8/c1-9-17(8-10(26-9)7-13(20)24-2)15(21)14-11(5-4-6-12(14)19)18(17,23)16(22)25-3/h4-6,9-10,19,23H,7-8H2,1-3H3 |
| InChIKey | FIOXBLMFCQXRMK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 1,4-dihydroxy-5'-(2-methoxy-2-oxoethyl)-2'-methyl-3-oxospiro[indene-2,3'-oxolane]-1-carboxylate (CHEBI:182242) is a indanones (CHEBI:24789) |
| IUPAC Name |
|---|
| methyl 1,4-dihydroxy-5'-(2-methoxy-2-oxoethyl)-2'-methyl-3-oxospiro[indene-2,3'-oxolane]-1-carboxylate |