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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H16O6
Molecular Weight 352.3374
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,8-DIDEOXYNIDURUFIN

SMILES

C[C@]12CC[C@H](O)[C@H](O1)C3=C(O2)C=C4C(=O)C5=CC=CC=C5C(=O)C4=C3O

InChI

InChIKey=CHOHEXAHOFZXGX-OCCQLPPTSA-N
InChI=1S/C20H16O6/c1-20-7-6-12(21)19(26-20)15-13(25-20)8-11-14(18(15)24)17(23)10-5-3-2-4-9(10)16(11)22/h2-5,8,12,19,21,24H,6-7H2,1H3/t12-,19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H16O6
Molecular Weight 352.3374
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:26:44 GMT 2025
Edited
by admin
on Mon Mar 31 23:26:44 GMT 2025
Record UNII
LO03ARS3Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,8-DIDEOXYNIDURUFIN
Common Name English
6,8-DI-DEOXYNIDURUFIN
Preferred Name English
2,6-EPOXY-2H-ANTHRA(2,3-B)OXOCIN-8,13-DIONE, 3,4,5,6-TETRAHYDRO-5,7-DIHYDROXY-2-METHYL-, (2S-(2.ALPHA.,5.ALPHA.,6.ALPHA.))-
Systematic Name English
Code System Code Type Description
CAS
104194-84-5
Created by admin on Mon Mar 31 23:26:44 GMT 2025 , Edited by admin on Mon Mar 31 23:26:44 GMT 2025
PRIMARY
FDA UNII
LO03ARS3Y6
Created by admin on Mon Mar 31 23:26:44 GMT 2025 , Edited by admin on Mon Mar 31 23:26:44 GMT 2025
PRIMARY
PUBCHEM
134160041
Created by admin on Mon Mar 31 23:26:44 GMT 2025 , Edited by admin on Mon Mar 31 23:26:44 GMT 2025
PRIMARY