General Information of the Compound
| Compound ID |
CP0438329
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| Compound Name |
(1R,5S,7R,13R,20R)-5,10,11,13,14,15-hexamethoxy-7,20-diphenyl-2,8,21-trioxapentacyclo[11.8.0.01,17.03,12.04,9]henicosa-3,9,11,14,17-pentaen-16-one
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| Structure |
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| Formula |
C36H36O10
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| Molecular Weight |
628.674
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| Canonical SMILES |
CO[C@H]1C[C@@H](Oc2c(OC)c(OC)c3c(O[C@]45O[C@H](CC=C4C(=O)C(OC)=C(OC)[C@]35OC)c3ccccc3)c12)c1ccccc1
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| InChI |
InChI=1S/C36H36O10/c1-38-25-19-24(21-15-11-8-12-16-21)44-30-26(25)29-27(31(39-2)33(30)41-4)35(43-6)34(42-5)32(40-3)28(37)22-17-18-23(45-36(22,35)46-29)20-13-9-7-10-14-20/h7-17,23-25H,18-19H2,1-6H3/t23-,24-,25+,35-,36-/m1/s1
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| InChIKey |
AOIFTQSYQCTSIR-ZWXIBEELSA-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