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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10O4
Molecular Weight 242.2268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERAPHENOL

SMILES

OC1=CC=C2C=C(OC2=C1)C3=CC(O)=CC(O)=C3

InChI

InChIKey=LHPRYOJTASOZGJ-UHFFFAOYSA-N
InChI=1S/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17H

HIDE SMILES / InChI

Molecular Formula C14H10O4
Molecular Weight 242.2268
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Cytotoxic activity of low molecular weight polyphenols against human oral tumor cell lines.
2000 Jul-Aug
Inhibition of HCV replicon cell growth by 2-arylbenzofuran derivatives isolated from Mori Cortex Radicis.
2007 Nov
The molecular basis for the inhibition of phosphodiesterase-4D by three natural resveratrol analogs. Isolation, molecular docking, molecular dynamics simulations, binding free energy, and bioassay.
2013 Oct
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:44:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:44:49 GMT 2023
Record UNII
L9FI83128D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERAPHENOL
Common Name English
MORACIN M
Common Name English
Code System Code Type Description
WIKIPEDIA
Moracin M
Created by admin on Sat Dec 16 10:44:49 GMT 2023 , Edited by admin on Sat Dec 16 10:44:49 GMT 2023
PRIMARY
CAS
56317-21-6
Created by admin on Sat Dec 16 10:44:49 GMT 2023 , Edited by admin on Sat Dec 16 10:44:49 GMT 2023
PRIMARY
FDA UNII
L9FI83128D
Created by admin on Sat Dec 16 10:44:49 GMT 2023 , Edited by admin on Sat Dec 16 10:44:49 GMT 2023
PRIMARY
PUBCHEM
185848
Created by admin on Sat Dec 16 10:44:49 GMT 2023 , Edited by admin on Sat Dec 16 10:44:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID20204861
Created by admin on Sat Dec 16 10:44:49 GMT 2023 , Edited by admin on Sat Dec 16 10:44:49 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> ACTIVE CONSTITUENT ALWAYS PRESENT
Activity against BACE-1 with Ki value of 3.4 x 10-6M and IC50 of 4.2 x 10-6M.