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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16O6
Molecular Weight 364.3481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JUSTICIDIN B

SMILES

COC1=CC2=C(C=C1OC)C(=C3C(=O)OCC3=C2)C4=CC5=C(OCO5)C=C4

InChI

InChIKey=RTDRYYULUYRTAN-UHFFFAOYSA-N
InChI=1S/C21H16O6/c1-23-16-7-12-5-13-9-25-21(22)20(13)19(14(12)8-17(16)24-2)11-3-4-15-18(6-11)27-10-26-15/h3-8H,9-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
JUSTICIDIN B
MI  
Common Name English
JUSTICIDIN B [MI]
Preferred Name English
NAPHTHO(2,3-C)FURAN-1(3H)-ONE, 6,7-DIMETHOXY-9-(3,4-(METHYLENEDIOXY)PHENYL)-
Systematic Name English
NAPHTHO(2,3-C)FURAN-1(3H)-ONE, 9-(1,3-BENZODIOXOL-5-YL)-6,7-DIMETHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70939232
Created by admin on Mon Mar 31 21:18:48 GMT 2025 , Edited by admin on Mon Mar 31 21:18:48 GMT 2025
PRIMARY
PUBCHEM
442882
Created by admin on Mon Mar 31 21:18:48 GMT 2025 , Edited by admin on Mon Mar 31 21:18:48 GMT 2025
PRIMARY
CAS
17951-19-8
Created by admin on Mon Mar 31 21:18:48 GMT 2025 , Edited by admin on Mon Mar 31 21:18:48 GMT 2025
PRIMARY
MERCK INDEX
m6590
Created by admin on Mon Mar 31 21:18:48 GMT 2025 , Edited by admin on Mon Mar 31 21:18:48 GMT 2025
PRIMARY Merck Index
FDA UNII
RQQ8T34V5F
Created by admin on Mon Mar 31 21:18:48 GMT 2025 , Edited by admin on Mon Mar 31 21:18:48 GMT 2025
PRIMARY