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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13NO5
Molecular Weight 299.2781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-O-METHYLBOSTRYCOIDIN

SMILES

COC1=CC(OC)=C2C(=O)C3=CN=C(C)C=C3C(=O)C2=C1O

InChI

InChIKey=IVBXHDBKVLRPEJ-UHFFFAOYSA-N
InChI=1S/C16H13NO5/c1-7-4-8-9(6-17-7)15(19)12-10(21-2)5-11(22-3)16(20)13(12)14(8)18/h4-6,20H,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H13NO5
Molecular Weight 299.2781
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 Mon Mar 31 19:20:37 GMT 2025
Edited
by admin
on Mon Mar 31 19:20:37 GMT 2025
Record UNII
RLE38WJL34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-O-METHYLBOSTRYCOIDIN
Common Name English
6-HYDROXY-7,9-DIMETHOXY-3-METHYLBENZ(G)ISOQUINOLINE-5,10-DIONE
Preferred Name English
BENZ(G)ISOQUINOLINE-5,10-DIONE, 6-HYDROXY-7,9-DIMETHOXY-3-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
RLE38WJL34
Created by admin on Mon Mar 31 19:20:37 GMT 2025 , Edited by admin on Mon Mar 31 19:20:37 GMT 2025
PRIMARY
PUBCHEM
188136
Created by admin on Mon Mar 31 19:20:37 GMT 2025 , Edited by admin on Mon Mar 31 19:20:37 GMT 2025
PRIMARY
CAS
73590-03-1
Created by admin on Mon Mar 31 19:20:37 GMT 2025 , Edited by admin on Mon Mar 31 19:20:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID50223782
Created by admin on Mon Mar 31 19:20:37 GMT 2025 , Edited by admin on Mon Mar 31 19:20:37 GMT 2025
PRIMARY