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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H16O7
Molecular Weight 368.3368
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AVERSIN

SMILES

COC1=CC(O)=C2C(=O)C3=C(OC)C4=C(O[C@H]5OCC[C@@H]45)C=C3C(=O)C2=C1

InChI

InChIKey=RJMVOYLRGJZYAO-GWNMQOMSSA-N
InChI=1S/C20H16O7/c1-24-8-5-10-14(12(21)6-8)18(23)16-11(17(10)22)7-13-15(19(16)25-2)9-3-4-26-20(9)27-13/h5-7,9,20-21H,3-4H2,1-2H3/t9-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H16O7
Molecular Weight 368.3368
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 22:27:10 GMT 2025
Edited
by admin
on Mon Mar 31 22:27:10 GMT 2025
Record UNII
OCJ5M677TN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-AVERSIN
Preferred Name English
AVERSIN
Common Name English
ANTHRA(2,3-B)FURO(3,2-D)FURAN-5,10-DIONE, 2,3,3A,12A-TETRAHYDRO-6-HYDROXY-4,8-DIMETHOXY-, (3AS,12AR)-
Systematic Name English
Code System Code Type Description
FDA UNII
OCJ5M677TN
Created by admin on Mon Mar 31 22:27:10 GMT 2025 , Edited by admin on Mon Mar 31 22:27:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID90955636
Created by admin on Mon Mar 31 22:27:10 GMT 2025 , Edited by admin on Mon Mar 31 22:27:10 GMT 2025
PRIMARY
PUBCHEM
22296216
Created by admin on Mon Mar 31 22:27:10 GMT 2025 , Edited by admin on Mon Mar 31 22:27:10 GMT 2025
PRIMARY
CAS
34080-91-6
Created by admin on Mon Mar 31 22:27:10 GMT 2025 , Edited by admin on Mon Mar 31 22:27:10 GMT 2025
PRIMARY