(4S,6R,7S,8R)-2-methyl-5-oxapentacyclo[9.8.0.03,9.04,6.012,17]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol
(4S,6R,7S,8R)-2-methyl-5-oxapentacyclo[9.8.0.03,9.04,6.012,17]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol
| Molecular Formula | C19H16O3 |
|---|---|
| Molecular Weight | 292.3 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 53.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 292.10995 |
| Heavy Atoms | 22 |
| Complexity | 452.0 |
Chemical Identifiers
| CAS Number | 71659-78-4 |
|---|---|
| SMILES | CC1=C2C=CC3=CC=CC=C3C2=CC4=C1C5C(O5)C(C4O)O |
| InChIKey | OOTWAARAFMCBLU-YDZRNGNQSA-N |
📖 Product Overview
(4S,6R,7S,8R)-2-methyl-5-oxapentacyclo[9.8.0.03,9.04,6.012,17]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol (CAS: 71659-78-4) is a chemical compound with molecular formula C19H16O3 and molecular weight 292.3 g/mol. Its IUPAC systematic name is (4S,6R,7S,8R)-2-methyl-5-oxapentacyclo[9.8.0.03,9.04,6.012,17]nonadeca-1,3(9),10,12,14,16,18-heptaene-7,8-diol.
OOTWAARAFMCBLU-YDZRNGNQSA-N.
SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=C1C5C(O5)C(C4O)O.
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