General Information of the Compound
| Compound ID |
CP0427194
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| Compound Name |
3-(4-hydroxy-2-iodo-5-methoxy-phenyl)-propionic acid (3aR,3bR,4R,5aR,8aR,8bS,11aR)-3b-benzyloxy-11a-hydroxy-5a-isopropenyl-2,4-dimethyl-1-oxo-1,3a,3b,4,5,5a,8a,8b,11,11a-decahydro-6,8-dioxa-indeno[5,4-e]azulen-10-ylmethyl ester
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| Structure |
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| Formula |
C38H43IO9
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| Molecular Weight |
770.657
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| Canonical SMILES |
COc1cc(CCC(=O)OCC2=C[C@H]3[C@H]4OCO[C@]4(C[C@@H](C)[C@]3(OCc3ccccc3)[C@@H]3C=C(C)C(=O)[C@@]3(O)C2)C(C)=C)c(I)cc1O
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| InChI |
InChI=1S/C38H43IO9/c1-22(2)37-17-24(4)38(47-20-25-9-7-6-8-10-25)28(35(37)46-21-48-37)14-26(18-36(43)32(38)13-23(3)34(36)42)19-45-33(41)12-11-27-15-31(44-5)30(40)16-29(27)39/h6-10,13-16,24,28,32,35,40,43H,1,11-12,17-21H2,2-5H3/t24-,28+,32-,35-,36-,37-,38-/m1/s1
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| InChIKey |
JLNJBBGGXLAUKY-BJKXORKYSA-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