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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O4
Molecular Weight 302.3649
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MASOPROCOL

SMILES

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

InChI

InChIKey=HCZKYJDFEPMADG-TXEJJXNPSA-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+

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

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:37:31 UTC 2023
Edited
by admin
on Fri Dec 15 16:37:31 UTC 2023
Record UNII
7BO8G1BYQU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MASOPROCOL
INN   MART.   ORANGE BOOK   USAN   VANDF   WHO-DD  
INN   USAN  
Official Name English
INSM18
Common Name English
MESO-4,4'-(2,3-DIMETHYLTETRAMETHYLENE)DIPYROCATECHOL
Common Name English
MASOPROCOL [MART.]
Common Name English
NORDIHYDROGUIARETIC ACID
Common Name English
ACTINEX
Brand Name English
1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,S*)-
Common Name English
NSC-4291
Code English
Masoprocol [WHO-DD]
Common Name English
NORDIHYDROGUAIARETIC ACID [MI]
Common Name English
INSM-18
Common Name English
ORISTAR NHGA
Brand Name English
DIHYDRONORGUAIARETIC ACID
Common Name English
MESO-NDGA
Code English
NDGA
Common Name English
CHX-100
Code English
NSC-682984
Code English
MASOPROCOL [VANDF]
Common Name English
Nordihydroguaiaretic Acid [WHO-DD]
Common Name English
MASOPROCOL [USAN]
Common Name English
4-((2R,3S)-4-(3,4-DIHYDROXYPHENYL)-2,3-DIMETHYLBUTYL)BENZENE-1,2-DIOL
Systematic Name English
NORDIHYDROGUAIARETIC ACID [INCI]
Common Name English
masoprocol [INN]
Common Name English
MESO-NORDIHYDROGUAIARETIC ACID
Common Name English
NORDIHYDROGUAIARETATE
Common Name English
1,2-BENZENEDIOL, 4,4'-((2R,3S)-2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, REL-
Systematic Name English
MASOPROCOL [ORANGE BOOK]
Common Name English
DINORGUAIARETIC ACID, DIHYDRO-
Common Name English
1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-
Systematic Name English
1,4-BIS(3,4-DIHYDROXYPHENYL)-2,3-DIMETHYLBUTANE
Systematic Name English
NORDIHYDROGUAIARETIC ACID
INCI   MI   WHO-DD  
INCI  
Official Name English
Classification Tree Code System Code
NCI_THESAURUS C275
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
NCI_THESAURUS C1322
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
WHO-VATC QL01XX10
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
CFR 21 CFR 189.165
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
WHO-ATC L01XX10
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
Code System Code Type Description
USAN
BB-4
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
WIKIPEDIA
NORDIHYDROGUAIARETIC ACID
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
RXCUI
227239
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY RxNorm
EVMPD
SUB08652MIG
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
CAS
500-38-9
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
IUPHAR
4265
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-903-0
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
ALTERNATIVE
CAS
27686-84-6
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
NSC
682984
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
248-606-6
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
MESH
D009637
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
NCI_THESAURUS
C701
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
PUBCHEM
71398
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
CHEBI
7625
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
NSC
4291
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
FDA UNII
7BO8G1BYQU
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
INN
6615
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
RXCUI
1860612
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
ALTERNATIVE
MERCK INDEX
m8052
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY Merck Index
CHEBI
73468
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
DRUG CENTRAL
1637
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
DAILYMED
7BO8G1BYQU
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545025
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
SMS_ID
100000081745
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID5045178
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
DRUG BANK
DB00179
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL52
Created by admin on Fri Dec 15 16:37:31 UTC 2023 , Edited by admin on Fri Dec 15 16:37:31 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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