EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O2 |
| Net Charge | 0 |
| Average Mass | 224.259 |
| Monoisotopic Mass | 224.08373 |
| SMILES | [H][C@]12COc3ccccc3[C@@]1([H])Oc1ccccc12 |
| InChI | InChI=1S/C15H12O2/c1-4-8-14-10(5-1)12-9-16-13-7-3-2-6-11(13)15(12)17-14/h1-8,12,15H,9H2/t12-,15-/m1/s1 |
| InChIKey | LZEPVVDVBJUKSG-IUODEOHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6aS,11aS)-pterocarpan (CHEBI:73132) is a cis-pterocarpan (CHEBI:73035) |
| (6aS,11aS)-pterocarpan (CHEBI:73132) is enantiomer of (6aR,11aR)-pterocarpan (CHEBI:73133) |
| Incoming Relation(s) |
| (6aR,11aR)-pterocarpan (CHEBI:73133) is enantiomer of (6aS,11aS)-pterocarpan (CHEBI:73132) |
| IUPAC Name |
|---|
| (6aS,11aS)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7093809 | Reaxys |