5-O-METHYLSULOCHRIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H18O7
Molecular Weight	346.3313
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC(=O)C1=CC(OC)=CC(OC)=C1C(=O)C2=C(O)C=C(C)C=C2O

InChI

InChIKey=YLCJNMGKCHGJRF-UHFFFAOYSA-N

InChI=1S/C18H18O7/c1-9-5-12(19)16(13(20)6-9)17(21)15-11(18(22)25-4)7-10(23-2)8-14(15)24-3/h5-8,19-20H,1-4H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Hyaluronan-binding protein 2 2	Inhibitor 8,297		16.0 µM [IC50]

Show entries

Name

Type

Language

5-O-METHYLSULOCHRIN

Common Name

English

METHYL 2-(2,6-DIHYDROXY-4-METHYLBENZOYL)-3,5-DIMETHOXYBENZOATE

Systematic Name

English

BENZOIC ACID, 2-(2,6-DIHYDROXY-4-METHYLBENZOYL)-3,5-DIMETHOXY-, METHYL ESTER

Systematic Name

English

Showing 1 to 3 of 3 entries

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Show entries

Code System

Code

Type

Description

FDA UNII

42AGT8ZR2P

PRIMARY

PUBCHEM

23983701

PRIMARY

EPA CompTox

DTXSID801018082

PRIMARY

CAS

77282-69-0

PRIMARY

Showing 1 to 4 of 4 entries

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SUBSTANCE RECORD


					42AGT8ZR2P

5-O-METHYLSULOCHRIN