PDB CCD ID: | 96F |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H20 O7 |
InChI: | InChI=1S/C22H20O7/c1-4-22(3,29)15(25)9-14(24)16-10(2)8-12-18(20(16)27)21(28)17-11(19(12)26)6-5-7-13(17)23/h5-8,23,27,29H,4,9H2,1-3H3/t22-/m1/s1 |
InChIKey: | GKTUDYUEHORVMC-JOCHJYFZSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC[C@@](C)(O)C(=O)CC(=O)c1c(C)cc2C(=O)c3cccc(O)c3C(=O)c2c1O | ACDLabs 12.01 | CCC(O)(C(CC(c3c(cc2C(=O)c1cccc(c1C(c2c3O)=O)O)C)=O)=O)C | CACTVS 3.385 | CC[C](C)(O)C(=O)CC(=O)c1c(C)cc2C(=O)c3cccc(O)c3C(=O)c2c1O | OpenEye OEToolkits 2.0.6 | CCC(C)(C(=O)CC(=O)c1c(cc2c(c1O)C(=O)c3c(cccc3O)C2=O)C)O | OpenEye OEToolkits 2.0.6 | CC[C@](C)(C(=O)CC(=O)c1c(cc2c(c1O)C(=O)c3c(cccc3O)C2=O)C)O |
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Name: | 1,8-dihydroxy-2-[(4R)-4-hydroxy-4-methyl-3-oxohexanoyl]-3-methylanthracene-9,10-dione |