1,2,3,4,5,6,7,8-Octamethoxy-Anthraquinone
FEATURES
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NAMES
  • 1,2,3,4,5,6,7,8-Octamethoxy-Anthraquinone
SMILES
COc1c(OC)c(OC)c2c(c1OC)C(=O)c1c(OC)c(OC)c(OC)c(OC)c1C2=O
InChI
InChI=1S/C22H24O10/c1-25-15-9-10(16(26-2)20(30-6)19(15)29-5)14(24)12-11(13(9)23)17(27-3)21(31-7)22(32-8)18(12)28-4/h1-8H3
MOLECULAR FORMULA
C22H24O10
CROSS REFERENCES
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1,2,3,4,5,6,7,8-Octamethoxy-Anthraquinone
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight448.14
AlogP2.53
HBond donors0
HBond acceptors10
Atoms56
Contains toxicophoreNo
Contains PAINSYes
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 1,2,3,4,5,6,7,8-Octamethoxy-Anthraquinone.