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164244727 molecular structure
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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

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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
PubChem SID
164244727
PubChem CID
3821340

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 3821340 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 7.169626  H Acceptors
H Donor 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
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Classification
Rare Derivatives of Natural Compounds expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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