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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22NO3
Molecular Weight 288.3615
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of LUNASINE

SMILES

COC1=CC=CC2=C1[N+](C)=C3O[C@H](CC3=C2OC)C(C)C

InChI

InChIKey=GUIBZZYABLMRRD-CQSZACIVSA-N
InChI=1S/C17H22NO3/c1-10(2)14-9-12-16(20-5)11-7-6-8-13(19-4)15(11)18(3)17(12)21-14/h6-8,10,14H,9H2,1-5H3/q+1/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H22NO3
Molecular Weight 288.3615
Charge 1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:21:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:45 GMT 2025
Record UNII
80R70AS7M1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-LUNASINE
Preferred Name English
LUNASINE
MI  
Common Name English
FURO(2,3-B)QUINOLINIUM, 2,3-DIHYDRO-4,8-DIMETHOXY-9-METHYL-2-(1-METHYLETHYL)-, (2R)-
Systematic Name English
LUNASIN
Common Name English
LUNASINE [MI]
Common Name English
Lunasine [WHO-DD]
Common Name English
LUNASINE, (-)-
Common Name English
Code System Code Type Description
PUBCHEM
20054959
Created by admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
PRIMARY
MERCK INDEX
m6935
Created by admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
PRIMARY Merck Index
SMS_ID
100000182897
Created by admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
PRIMARY
FDA UNII
80R70AS7M1
Created by admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
PRIMARY
CAS
6901-22-0
Created by admin on Mon Mar 31 22:21:45 GMT 2025 , Edited by admin on Mon Mar 31 22:21:45 GMT 2025
PRIMARY