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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H16O6
Molecular Weight 340.3267
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-Methyldihydrosterigmatocystin

SMILES

COC1=CC=CC2=C1C(=O)C3=C(OC)C=C4O[C@H]5OCC[C@H]5C4=C3O2

InChI

InChIKey=WSBZDTWHZJNGKQ-ZRNGKTOUSA-N
InChI=1S/C19H16O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-5,8-9,19H,6-7H2,1-2H3/t9-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H16O6
Molecular Weight 340.3267
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:37:18 GMT 2025
Edited
by admin
on Mon Mar 31 23:37:18 GMT 2025
Record UNII
6LK9E9ZDN6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-Methyldihydrosterigmatocystin
Common Name English
7H-Furo[3?,2?:4,5]furo[2,3-c]xanthen-7-one, 1,2,3a,12c-tetrahydro-6,8-dimethoxy-, (3aR,12cS)-
Preferred Name English
7H-Furo[3?,2?:4,5]furo[2,3-c]xanthen-7-one, 1,2,3a,12c-tetrahydro-6,8-dimethoxy-, (3aR-cis)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14608351
Created by admin on Mon Mar 31 23:37:18 GMT 2025 , Edited by admin on Mon Mar 31 23:37:18 GMT 2025
PRIMARY
CAS
24945-81-1
Created by admin on Mon Mar 31 23:37:18 GMT 2025 , Edited by admin on Mon Mar 31 23:37:18 GMT 2025
PRIMARY
FDA UNII
6LK9E9ZDN6
Created by admin on Mon Mar 31 23:37:18 GMT 2025 , Edited by admin on Mon Mar 31 23:37:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID40947824
Created by admin on Mon Mar 31 23:37:18 GMT 2025 , Edited by admin on Mon Mar 31 23:37:18 GMT 2025
PRIMARY