EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O6 |
| Net Charge | 0 |
| Average Mass | 314.293 |
| Monoisotopic Mass | 314.07904 |
| SMILES | [H]OC([H])([H])c1c([H])c([H])c2c(c1[H])OC([H])([H])[C@]1(O[H])c3c([H])c4c(c([H])c3O[C@]21[H])OC([H])([H])O4 |
| InChI | InChI=1S/C17H14O6/c18-6-9-1-2-10-12(3-9)20-7-17(19)11-4-14-15(22-8-21-14)5-13(11)23-16(10)17/h1-5,16,18-19H,6-8H2/t16-,17+/m1/s1 |
| InChIKey | JIYYREVJSFXTSG-SJORKVTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL (CHEBI:44611) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (6aR,12aR)-3-(hydroxymethyl)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-6a(12aH)-ol | PDBeChem |
| (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P1S | PDBeChem |