PDB CCD ID: | 2QL |
Number of entries in BioLiP: | 0 |
Chemical formula: | C24 H18 O3 |
InChI: | InChI=1S/C24H18O3/c25-19-11-17-18(23(26)24(19)27)10-13-9-8-12-4-3-7-15-14-5-1-2-6-16(14)22(17)21(13)20(12)15/h1-10,19,23-27H,11H2/t19-,23-,24-/m1/s1 |
InChIKey: | HWQNIRBJKZENJU-CTUHWIOQSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)c3cccc4c3c5c2c6c(cc5cc4)C(C(C(C6)O)O)O | CACTVS 3.385 | O[CH]1Cc2c(cc3ccc4cccc5c6ccccc6c2c3c45)[CH](O)[CH]1O | CACTVS 3.385 | O[C@@H]1Cc2c(cc3ccc4cccc5c6ccccc6c2c3c45)[C@@H](O)[C@@H]1O | ACDLabs 12.01 | OC6c3c(c2c1ccccc1c5c4c2c(c3)ccc4ccc5)CC(O)C6O | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)c3cccc4c3c5c2c6c(cc5cc4)[C@H]([C@@H]([C@@H](C6)O)O)O |
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Name: | (11R,12R,13R)-11,12,13,14-tetrahydronaphtho[1,2,3,4-pqr]tetraphene-11,12,13-triol |
ZINC: | ZINC000098208239 |