General Information of the Compound
| Compound ID |
CP0202445
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1R,2S,5S,6S,9S,10R,13S,14R,15S)-5-methylpentacyclo[12.3.3.0^{1,13}.0^{2,10}.0^{5,9}]icosane-6,15-diol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H34O2
|
||||||||||||||||||
| Molecular Weight |
318.501
|
||||||||||||||||||
| Canonical SMILES |
C[C@]12CC[C@H]3[C@@H](CC[C@H]4[C@H]5CCC[C@@]34CC[C@@H]5O)[C@@H]1CC[C@@H]2O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H34O2/c1-20-11-8-17-13(15(20)6-7-19(20)23)4-5-16-14-3-2-10-21(16,17)12-9-18(14)22/h13-19,22-23H,2-12H2,1H3/t13-,14+,15-,16-,17-,18-,19-,20-,21-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
RVZRQANWKGYGJQ-ZMUHBEBRSA-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