-
12-(difluoromethyl)-12-hydroxy-2,8-dimethoxy-4,13-dioxatricyclo[7.4.0.03,7]trideca-1(9),2,5,7-tetraen-10-one
-
ChemBase ID:
188817
-
Molecular Formular:
C14H12F2O6
-
Molecular Mass:
314.2382864
-
Monoisotopic Mass:
314.06019454
-
SMILES and InChIs
SMILES:
c12c(OC(CC2=O)(C(F)F)O)c(c2c(c1OC)cco2)OC
Canonical SMILES:
COc1c2OC(O)(CC(=O)c2c(c2c1occ2)OC)C(F)F
InChI:
InChI=1S/C14H12F2O6/c1-19-9-6-3-4-21-10(6)12(20-2)11-8(9)7(17)5-14(18,22-11)13(15)16/h3-4,13,18H,5H2,1-2H3
InChIKey:
SGBOMOZXKGIRBM-UHFFFAOYSA-N
-
Cite this record
CBID:188817 http://www.chembase.cn/molecule-188817.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
|
IUPAC name
|
|
12-(difluoromethyl)-12-hydroxy-2,8-dimethoxy-4,13-dioxatricyclo[7.4.0.03,7]trideca-1(9),2,5,7-tetraen-10-one
|
|
|
|
|
IUPAC Traditional name
|
|
12-(difluoromethyl)-12-hydroxy-2,8-dimethoxy-4,13-dioxatricyclo[7.4.0.03,7]trideca-1(9),2,5,7-tetraen-10-one
|
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
|
Acid pKa
|
7.169626
|
H Acceptors
|
5
|
H Donor
|
1
|
LogD (pH = 5.5)
|
1.4825721
|
LogD (pH = 7.4)
|
1.0549967
|
Log P
|
1.4917635
|
Molar Refractivity
|
68.5297 cm3
|
Polarizability
|
27.402899 Å3
|
Polar Surface Area
|
78.13 Å2
|
Rotatable Bonds
|
3
|
Lipinski's Rule of Five
|
true
|
PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
|
Classification
|
|
Rare Derivatives of Natural Compounds
|
Show
data source
|
|
PATENTS
PATENTS
PubChem Patent
Google Patent