General Information of the Compound
| Compound ID |
CP0537363
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| Compound Name |
1,6,8-Trihydroxy-3-methyl-2,4,5-tris-(3-methyl-but-2-enyl)-10H-anthracen-9-one
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| Structure |
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| Formula |
C30H36O4
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| Molecular Weight |
460.614
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| Canonical SMILES |
CC(C)=CCc1c(C)c(CC=C(C)C)c2Cc3c(CC=C(C)C)c(O)cc(O)c3C(=O)c2c1O
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| InChI |
InChI=1S/C30H36O4/c1-16(2)8-11-20-19(7)21(12-9-17(3)4)29(33)28-23(20)14-24-22(13-10-18(5)6)25(31)15-26(32)27(24)30(28)34/h8-10,15,31-33H,11-14H2,1-7H3
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| InChIKey |
BYQNZJZELQIDNF-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound