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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18O4
Molecular Weight 346.3759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIOSPYROL

SMILES

CC1=CC2=CC=C(C3=CC=C4C=C(C)C=C(O)C4=C3O)C(O)=C2C(O)=C1

InChI

InChIKey=ATGBDIJBTXFUFY-UHFFFAOYSA-N
InChI=1S/C22H18O4/c1-11-7-13-3-5-15(21(25)19(13)17(23)9-11)16-6-4-14-8-12(2)10-18(24)20(14)22(16)26/h3-10,23-26H,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H18O4
Molecular Weight 346.3759
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:01:15 GMT 2025
Edited
by admin
on Mon Mar 31 22:01:15 GMT 2025
Record UNII
GR0O6J59FD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIOSPYROL
Common Name English
NSC-294435
Preferred Name English
(2,2'-BINAPHTHALENE)-1,1'-8,8'-TETROL, 6,6'-DIMETHYL-
Common Name English
6,6'-DIMETHYL(2,2'-BINAPHTHALENE)-1,1',8,8'-TETROL
Systematic Name English
(2,2'-BINAPHTHALENE)-1,1',8,8'-TETROL, 6,6'-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
294435
Created by admin on Mon Mar 31 22:01:15 GMT 2025 , Edited by admin on Mon Mar 31 22:01:15 GMT 2025
PRIMARY
PUBCHEM
28681
Created by admin on Mon Mar 31 22:01:15 GMT 2025 , Edited by admin on Mon Mar 31 22:01:15 GMT 2025
PRIMARY
CAS
17667-23-1
Created by admin on Mon Mar 31 22:01:15 GMT 2025 , Edited by admin on Mon Mar 31 22:01:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID30170169
Created by admin on Mon Mar 31 22:01:15 GMT 2025 , Edited by admin on Mon Mar 31 22:01:15 GMT 2025
PRIMARY
FDA UNII
GR0O6J59FD
Created by admin on Mon Mar 31 22:01:15 GMT 2025 , Edited by admin on Mon Mar 31 22:01:15 GMT 2025
PRIMARY