EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O6 |
| Net Charge | 0 |
| Average Mass | 330.336 |
| Monoisotopic Mass | 330.11034 |
| SMILES | [H]Oc1c([H])c([H])c2c(C([H])([H])[H])c([H])c(OC([H])([H])[H])c([H])c2c1C(=O)O[C@]1([H])[C@@]([H])(O[H])C([H])=C([H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C18H18O6/c1-9-7-10(23-2)8-12-11(9)3-4-13(19)16(12)18(22)24-17-14(20)5-6-15(17)21/h3-8,14-15,17,19-21H,1-2H3/t14-,15+,17+ |
| InChIKey | XILHLKXLRFUQFI-QLPKVWCKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-HYDROXY-7-METHOXY-5-METHYL-NAPHTHALENE-1-CARBOXYLIC ACID MESO-2,5-DIHYDROXY-CYCLOPENT-3-ENYL ESTER (CHEBI:44221) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1r,2R,5S)-2,5-dihydroxycyclopent-3-en-1-yl 2-hydroxy-7-methoxy-5-methylnaphthalene-1-carboxylate | PDBeChem |
| 2-HYDROXY-7-METHOXY-5-METHYL-NAPHTHALENE-1-CARBOXYLIC ACID MESO-2,5-DIHYDROXY-CYCLOPENT-3-ENYL ESTER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NCZ | PDBeChem |