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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18O7
Molecular Weight 394.3741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JUSTICIDIN C

SMILES

COC1=C(OC)C=C2C(=C1)C(OC)=C3C(=O)OCC3=C2C4=CC5=C(OCO5)C=C4

InChI

InChIKey=RHTTTZYNBXNPSZ-UHFFFAOYSA-N
InChI=1S/C22H18O7/c1-24-16-7-12-13(8-17(16)25-2)21(26-3)20-14(9-27-22(20)23)19(12)11-4-5-15-18(6-11)29-10-28-15/h4-8H,9-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H18O7
Molecular Weight 394.3741
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:31:20 GMT 2023
Edited
by admin
on Sat Dec 16 02:31:20 GMT 2023
Record UNII
X97477NS3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JUSTICIDIN C
Common Name English
NAPHTHO(2,3-C)FURAN-1(3H)-ONE, 4-(1,3-BENZODIOXOL-5-YL)-6,7,9-TRIMETHOXY-
Systematic Name English
NEOJUSTICIN B
Common Name English
NAPHTHO(2,3-C)FURAN-1(3H)-ONE, 6,7,9-TRIMETHOXY-4-(3,4-(METHYLENEDIOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
17803-12-2
Created by admin on Sat Dec 16 02:31:20 GMT 2023 , Edited by admin on Sat Dec 16 02:31:20 GMT 2023
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FDA UNII
X97477NS3D
Created by admin on Sat Dec 16 02:31:20 GMT 2023 , Edited by admin on Sat Dec 16 02:31:20 GMT 2023
PRIMARY
PUBCHEM
493173
Created by admin on Sat Dec 16 02:31:20 GMT 2023 , Edited by admin on Sat Dec 16 02:31:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID40170413
Created by admin on Sat Dec 16 02:31:20 GMT 2023 , Edited by admin on Sat Dec 16 02:31:20 GMT 2023
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