Home > Compound List > Compound details
164249813 molecular structure
click picture or here to close

18-methoxy-10,14-dioxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),11,16,18,20-heptaen-15-one

ChemBase ID: 193903
Molecular Formular: C20H16O4
Molecular Mass: 320.33864
Monoisotopic Mass: 320.10485899
SMILES and InChIs

SMILES:
c1(=O)c2c(c3c(o1)cc1c(c4c(o1)CCCC4)c3)ccc(c2)OC
Canonical SMILES:
COc1ccc2c(c1)c(=O)oc1c2cc2c(c1)oc1c2CCCC1
InChI:
InChI=1S/C20H16O4/c1-22-11-6-7-12-14-9-15-13-4-2-3-5-17(13)23-18(15)10-19(14)24-20(21)16(12)8-11/h6-10H,2-5H2,1H3
InChIKey:
PMPBOKUBDLDVPA-UHFFFAOYSA-N

Cite this record

CBID:193903 http://www.chembase.cn/molecule-193903.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
18-methoxy-10,14-dioxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),11,16,18,20-heptaen-15-one
IUPAC Traditional name
18-methoxy-10,14-dioxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),11,16,18,20-heptaen-15-one
PubChem SID
164249813
PubChem CID
906647

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 906647 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.1431274  LogD (pH = 7.4) 4.1431274 
Log P 4.1431274  Molar Refractivity 89.7571 cm3
Polarizability 36.498795 Å3 Polar Surface Area 48.67 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

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

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle