ChemFOnt: Showing chemical card for 6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000157552)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:44:16 UTC

Chemfont ID

CFc000157552

Molecule Identification

Common Name

6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid is possibly neutral.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₈H₃₆NO₁₂

Average Molecular Weight

578.591

Monoisotopic Molecular Weight

578.223750603

IUPAC Name

6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2lambda5-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2lambda5-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=C(OC)C=C(CC2C3=C(OC4OC(C(O)C(O)C4O)C(O)=O)C(O)=C(OC)C=C3CC[N]2(C)C(C)=O)C=C1

InChI Identifier

InChI=1S/C28H36NO12/c1-13(30)29(2)9-8-15-12-19(39-5)21(31)25(40-28-24(34)22(32)23(33)26(41-28)27(35)36)20(15)16(29)10-14-6-7-17(37-3)18(11-14)38-4/h6-7,11-12,16,22-24,26,28,31-34H,8-10H2,1-5H3,(H,35,36)

InChI Key

OJWNEFXZDFPYHS-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.16 g/L	ALOGPS
logP	0.54	ALOGPS
logS	-3.6	ALOGPS
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	181.44 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	142.28 m³·mol⁻¹	ChemAxon
Polarizability	57.5 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0177144

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000157552)

MOL for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000157552 (6-({2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydro-2λ⁵-isoquinolin-8-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)