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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19NO5
Molecular Weight 365.3793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAVENDUSTIN B

SMILES

OC(=O)C1=CC(=CC=C1O)N(CC2=CC=CC=C2O)CC3=CC=CC=C3O

InChI

InChIKey=RTYOLBQXFXYMKY-UHFFFAOYSA-N
InChI=1S/C21H19NO5/c23-18-7-3-1-5-14(18)12-22(13-15-6-2-4-8-19(15)24)16-9-10-20(25)17(11-16)21(26)27/h1-11,23-25H,12-13H2,(H,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
LAVENDUSTIN B
Common Name English
BENZOIC ACID, 5-(BIS((2-HYDROXYPHENYL)METHYL)AMINO)-2-HYDROXY-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1967
Created by admin on Sat Dec 16 08:36:10 UTC 2023 , Edited by admin on Sat Dec 16 08:36:10 UTC 2023
Code System Code Type Description
CAS
125697-91-8
Created by admin on Sat Dec 16 08:36:10 UTC 2023 , Edited by admin on Sat Dec 16 08:36:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID40154854
Created by admin on Sat Dec 16 08:36:10 UTC 2023 , Edited by admin on Sat Dec 16 08:36:10 UTC 2023
PRIMARY
FDA UNII
7T53EGQ52Z
Created by admin on Sat Dec 16 08:36:10 UTC 2023 , Edited by admin on Sat Dec 16 08:36:10 UTC 2023
PRIMARY
NCI_THESAURUS
C1616
Created by admin on Sat Dec 16 08:36:10 UTC 2023 , Edited by admin on Sat Dec 16 08:36:10 UTC 2023
PRIMARY
PUBCHEM
3895
Created by admin on Sat Dec 16 08:36:10 UTC 2023 , Edited by admin on Sat Dec 16 08:36:10 UTC 2023
PRIMARY