PDB CCD ID: | 969 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H18 O6 |
InChI: | InChI=1S/C22H18O6/c1-4-22(3,27)15-9-14(24)16-10(2)8-12-18(21(16)28-15)20(26)17-11(19(12)25)6-5-7-13(17)23/h5-9,23,27H,4H2,1-3H3/t22-/m0/s1 |
InChIKey: | SUGGWZIKECZBID-QFIPXVFZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCC(C)(C1=CC(=O)c2c(cc3c(c2O1)C(=O)c4c(cccc4O)C3=O)C)O | CACTVS 3.385 | CC[C](C)(O)C1=CC(=O)c2c(C)cc3C(=O)c4cccc(O)c4C(=O)c3c2O1 | CACTVS 3.385 | CC[C@](C)(O)C1=CC(=O)c2c(C)cc3C(=O)c4cccc(O)c4C(=O)c3c2O1 | ACDLabs 12.01 | CCC(C1=CC(c4c(O1)c3C(=O)c2c(O)cccc2C(c3cc4C)=O)=O)(O)C | OpenEye OEToolkits 2.0.6 | CC[C@@](C)(C1=CC(=O)c2c(cc3c(c2O1)C(=O)c4c(cccc4O)C3=O)C)O |
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Name: | 11-hydroxy-2-[(2S)-2-hydroxybutan-2-yl]-5-methyl-4H-anthra[1,2-b]pyran-4,7,12-trione |