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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 AVERUFIN

SMILES

C[C@]12CCC[C@H](O1)C3=C(O)C4=C(C=C3O2)C(=O)C5=C(C(O)=CC(O)=C5)C4=O

InChI

InChIKey=RYFFZJHGQCKWMV-UDRWWJRQSA-N
InChI=1S/C20H16O7/c1-20-4-2-3-12(26-20)16-13(27-20)7-10-15(19(16)25)18(24)14-9(17(10)23)5-8(21)6-11(14)22/h5-7,12,21-22,25H,2-4H2,1H3/t12?,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 23:13:24 GMT 2025
Edited
by admin
on Mon Mar 31 23:13:24 GMT 2025
Record UNII
7R1N64C5MZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AVERUFIN
Common Name English
(1'S,5'S)-AVERUFIN
Preferred Name English
AVERUFINE
Common Name English
2,6-EPOXY-2H-ANTHRA(2,3-B)OXOCIN-8,13-DIONE, 3,4,5,6-TETRAHYDRO-7,9,11-TRIHYDROXY-2-METHYL-, (2S,6S)-
Systematic Name English
2'-DEOXYNIDURUFIN
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10891789
Created by admin on Mon Mar 31 23:13:24 GMT 2025 , Edited by admin on Mon Mar 31 23:13:24 GMT 2025
PRIMARY
CHEBI
71537
Created by admin on Mon Mar 31 23:13:24 GMT 2025 , Edited by admin on Mon Mar 31 23:13:24 GMT 2025
PRIMARY
CAS
14016-29-6
Created by admin on Mon Mar 31 23:13:24 GMT 2025 , Edited by admin on Mon Mar 31 23:13:24 GMT 2025
PRIMARY
FDA UNII
7R1N64C5MZ
Created by admin on Mon Mar 31 23:13:24 GMT 2025 , Edited by admin on Mon Mar 31 23:13:24 GMT 2025
PRIMARY
PUBCHEM
21121390
Created by admin on Mon Mar 31 23:13:24 GMT 2025 , Edited by admin on Mon Mar 31 23:13:24 GMT 2025
PRIMARY
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