7-O-isopropyl fangchinoline

From DrugPedia: A Wikipedia for Drug discovery

Jump to: navigation, search

Show 3-D Structure

Show 2-D Structure

7-O-isopropyl fangchinoline
Systematic (IUPAC) name
N/A
Identifiers
CAS number  ?
ATC code  ?
PubChem 195426
Chemical data
Formula C40H46N2O6
Mol. mass 650.80304
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

[edit] Description

RN given refers to the (1beta)-isomer; RN for cpd without isomeric designation not available 7/91

[edit] General Properties

*Molecular Weight

650.80304

*Molecular Formula

C40H46N2O6

*IUPAC NAME

N/A

*Canonical Smiles

CC(C)OC1=C(C=C2CCN(C3C2=C1OC4=C(C=C5CCN(C(C5=C4)CC6=CC=C(C=C6)OC7=C(C=CC(=C7)C3)OC)C)OC)C)OC

*Isomeric Smiles

CC(C)OC1=C(C=C2CCN([C@@H]3C2=C1OC4=C(C=C5CCN([C@H](C5=C4)CC6=CC=C(C=C6)OC7=C(C=CC(=C7)C3)OC)C)OC)C)OC

*XLogP

6.4

*Topological Polar Surface Area

61.9

[edit] External Links

Link to BIAdb Database