General Information of the Compound
| Compound ID |
CP0480022
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[(1R,2R,6R,10S,11R,13S,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl]methyl 2-acetyloxy-2-(4-hydroxy-3-methoxyphenyl)acetate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C39H42O11
|
||||||||||||||||||
| Molecular Weight |
686.754
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(ccc1O)C(OC(C)=O)C(=O)OCC1=C[C@H]2[C@H]3O[C@]4(Cc5ccccc5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C39H42O11/c1-21(2)37-17-23(4)39-28(34(37)48-38(49-37,50-39)19-25-10-8-7-9-11-25)15-26(18-36(44)31(39)14-22(3)33(36)42)20-46-35(43)32(47-24(5)40)27-12-13-29(41)30(16-27)45-6/h7-16,23,28,31-32,34,41,44H,1,17-20H2,2-6H3/t23-,28+,31-,32?,34-,36-,37-,38-,39-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
IPCJGABZAXBYMQ-QBNMQOQTSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound