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Details

Stereochemistry ACHIRAL
Molecular Formula C21H14O7
Molecular Weight 378.3317
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JUSTICIDIN F

SMILES

COC1=C2C=C3OCOC3=CC2=C(C4=C1COC4=O)C5=CC6=C(OCO6)C=C5

InChI

InChIKey=BBROIWXMVHRRMJ-UHFFFAOYSA-N
InChI=1S/C21H14O7/c1-23-20-12-6-17-16(27-9-28-17)5-11(12)18(19-13(20)7-24-21(19)22)10-2-3-14-15(4-10)26-8-25-14/h2-6H,7-9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
JUSTICIDIN F
Common Name English
FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(8H)-ONE, 9-METHOXY-5-(3,4-(METHYLENEDIOXY)PHENYL)-
Systematic Name English
TAIWANIN E METHYL ETHER
Common Name English
FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(8H)-ONE, 5-(1,3-BENZODIOXOL-5-YL)-9-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
T2Y57C9S7P
Created by admin on Sat Dec 16 06:23:18 GMT 2023 , Edited by admin on Sat Dec 16 06:23:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID70184487
Created by admin on Sat Dec 16 06:23:18 GMT 2023 , Edited by admin on Sat Dec 16 06:23:18 GMT 2023
PRIMARY
CAS
30403-00-0
Created by admin on Sat Dec 16 06:23:18 GMT 2023 , Edited by admin on Sat Dec 16 06:23:18 GMT 2023
PRIMARY
PUBCHEM
11740369
Created by admin on Sat Dec 16 06:23:18 GMT 2023 , Edited by admin on Sat Dec 16 06:23:18 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of JUSTICIDIN F
NIH
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