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Details

Stereochemistry RACEMIC
Molecular Formula C18H22O4
Molecular Weight 302.3649
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORDIHYDROGUAIARETIC ACID, (±)-

SMILES

C[C@@H](CC1=CC(O)=C(O)C=C1)[C@@H](C)CC2=CC=C(O)C(O)=C2

InChI

InChIKey=HCZKYJDFEPMADG-RYUDHWBXSA-N
InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3/t11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H22O4
Molecular Weight 302.3649
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:15:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:15:45 GMT 2023
Record UNII
7PZ73W4ZNR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORDIHYDROGUAIARETIC ACID, (±)-
Common Name English
1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,R*)-
Systematic Name English
NORDIHYDROGUAIARETIC ACID, DL-
Common Name English
1,2-BENZENEDIOL, 4,4'-((2R,3R)-2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, REL-
Systematic Name English
Code System Code Type Description
DAILYMED
7PZ73W4ZNR
Created by admin on Sat Dec 16 10:15:45 GMT 2023 , Edited by admin on Sat Dec 16 10:15:45 GMT 2023
PRIMARY
PUBCHEM
688035
Created by admin on Sat Dec 16 10:15:45 GMT 2023 , Edited by admin on Sat Dec 16 10:15:45 GMT 2023
PRIMARY
FDA UNII
7PZ73W4ZNR
Created by admin on Sat Dec 16 10:15:45 GMT 2023 , Edited by admin on Sat Dec 16 10:15:45 GMT 2023
PRIMARY
CAS
103185-28-0
Created by admin on Sat Dec 16 10:15:45 GMT 2023 , Edited by admin on Sat Dec 16 10:15:45 GMT 2023
PRIMARY
RXCUI
1860611
Created by admin on Sat Dec 16 10:15:45 GMT 2023 , Edited by admin on Sat Dec 16 10:15:45 GMT 2023
PRIMARY