General Information of the Compound
| Compound ID |
CP0385970
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| Compound Name |
5-O-[(1S,2S,5S,6S,7R,8S,9R,12R)-5-acetyloxy-7-benzoyloxy-2-hydroxy-2,6,10,10-tetramethyl-8-[(E)-3-phenylprop-2-enoyl]oxy-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl] 1-O-methyl pentanedioate
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| Structure |
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| Formula |
C39H46O12
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| Molecular Weight |
706.785
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| Canonical SMILES |
COC(=O)CCCC(=O)O[C@@H]1[C@H]2[C@H](OC(=O)\C=C\c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@]3(C)[C@H](CC[C@](C)(O)[C@@]13OC2(C)C)OC(C)=O
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| InChI |
InChI=1S/C39H46O12/c1-24(40)47-27-22-23-37(4,45)39-33(49-29(42)19-13-18-28(41)46-6)31(36(2,3)51-39)32(48-30(43)21-20-25-14-9-7-10-15-25)34(38(27,39)5)50-35(44)26-16-11-8-12-17-26/h7-12,14-17,20-21,27,31-34,45H,13,18-19,22-23H2,1-6H3/b21-20+/t27-,31+,32-,33+,34-,37-,38-,39-/m0/s1
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| InChIKey |
LZONKFAGVBHYRZ-FBEFIHGQSA-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