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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H31NO6
Molecular Weight 321.4097
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTANOYL N-METHYLGLUCAMIDE

SMILES

CCCCCCCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=SBWGZAXBCCNRTM-CTHBEMJXSA-N
InChI=1S/C15H31NO6/c1-3-4-5-6-7-8-13(20)16(2)9-11(18)14(21)15(22)12(19)10-17/h11-12,14-15,17-19,21-22H,3-10H2,1-2H3/t11-,12+,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H31NO6
Molecular Weight 321.4097
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:10:19 GMT 2023
Edited
by admin
on Sat Dec 16 15:10:19 GMT 2023
Record UNII
P3TDB90KLN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTANOYL N-METHYLGLUCAMIDE
Common Name English
N-OCTANOYL-N-METHYL-D-GLUCAMINE
Common Name English
N-METHYL-N-OCTANOYLGLUCAMINE
Common Name English
MEGA-8
Brand Name English
D-GLUCITOL, 1-DEOXY-1-(METHYL(1-OXOOCTYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
85316-98-9
Created by admin on Sat Dec 16 15:10:19 GMT 2023 , Edited by admin on Sat Dec 16 15:10:19 GMT 2023
PRIMARY
PUBCHEM
160091
Created by admin on Sat Dec 16 15:10:19 GMT 2023 , Edited by admin on Sat Dec 16 15:10:19 GMT 2023
PRIMARY
FDA UNII
P3TDB90KLN
Created by admin on Sat Dec 16 15:10:19 GMT 2023 , Edited by admin on Sat Dec 16 15:10:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID50100580
Created by admin on Sat Dec 16 15:10:19 GMT 2023 , Edited by admin on Sat Dec 16 15:10:19 GMT 2023
PRIMARY