Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C34H36N2O6
- Molecular weight
- 568.7 g/mol
- IUPAC name
- (4R,4aR,7S,7aR,12bS)-10-[(4R,4aR,7S,7aR,12bS)-7,9-dihydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-10-yl]-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
- SMILES
- CN1CC[C@]23[C@@H]4[C@H]1CC5=CC(=C(C(=C52)O[C@H]3[C@H](C=C4)O)O)C6=C(C7=C8C(=C6)C[C@@H]9[C@H]1[C@]8(CCN9C)[C@@H](O7)[C@H](C=C1)O)O
- InChIKey
- FOJYFDFNGPRXDR-SQILNHJXSA-N
- XLogP
- 2.8
- Polar surface area
- 106 Ų
- H-bond donors
- 4
- H-bond acceptors
- 8
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 568.257336872
Show 3 more facts
- chemical formula
- C₃₄H₃₆N₂O₆
- canonical SMILES
- CN1CCC23C4C1CC5=C2C(=C(C(=C5)C6=CC7=C8C(=C6O)OC9C81CCN(C(C7)C1C=CC9O)C)O)OC3C(C=C4)O
- isomeric SMILES
- CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C(=C5)C6=CC7=C8C(=C6O)O[C@@H]9[C@]81CCN([C@H](C7)[C@@H]1C=C[C@@H]9O)C)O)O[C@H]3[C@H](C=C4)O
Sources (2)
via Wikidata · CC0