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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20O7
Molecular Weight 372.3686
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AVERANTIN

SMILES

CCCCC[C@H](O)C1=C(O)C2=C(C=C1O)C(=O)C3=C(C(O)=CC(O)=C3)C2=O

InChI

InChIKey=WGPOPPKSQRZUTP-LBPRGKRZSA-N
InChI=1S/C20H20O7/c1-2-3-4-5-12(22)17-14(24)8-11-16(20(17)27)19(26)15-10(18(11)25)6-9(21)7-13(15)23/h6-8,12,21-24,27H,2-5H2,1H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H20O7
Molecular Weight 372.3686
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:01:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:01:17 GMT 2025
Record UNII
6H95D7020N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-AVERANTIN
Preferred Name English
AVERANTIN
Common Name English
9,10-ANTHRACENEDIONE, 1,3,6,8-TETRAHYDROXY-2-((1S)-1-HYDROXYHEXYL)-
Systematic Name English
1,3,6,8-TETRAHYDROXY-2-((1S)-1-HYDROXYHEXYL)-9,10-ANTHRACENEDIONE
Systematic Name English
AVERANTIN, (-)-
Common Name English
Code System Code Type Description
FDA UNII
6H95D7020N
Created by admin on Mon Mar 31 22:01:17 GMT 2025 , Edited by admin on Mon Mar 31 22:01:17 GMT 2025
PRIMARY
CAS
5803-62-3
Created by admin on Mon Mar 31 22:01:17 GMT 2025 , Edited by admin on Mon Mar 31 22:01:17 GMT 2025
PRIMARY
PUBCHEM
10044783
Created by admin on Mon Mar 31 22:01:17 GMT 2025 , Edited by admin on Mon Mar 31 22:01:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID50973614
Created by admin on Mon Mar 31 22:01:17 GMT 2025 , Edited by admin on Mon Mar 31 22:01:17 GMT 2025
PRIMARY
Related Record Type Details
METABOLITE -> PARENT