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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H17NO5.C6H8O6
Molecular Weight 371.3377
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLGLUCAMINE ASCORBATE

SMILES

OC[C@H](O)[C@H]1OC(=O)C(O)=C1O.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=WOPGPABMXQSCHS-PSIKLALISA-N
InChI=1S/C7H17NO5.C6H8O6/c1-8-2-4(10)6(12)7(13)5(11)3-9;7-1-2(8)5-3(9)4(10)6(11)12-5/h4-13H,2-3H2,1H3;2,5,7-10H,1H2/t4-,5+,6+,7+;2-,5+/m00/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-ASCORBIC ACID, COMPD. WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1)
Preferred Name English
METHYLGLUCAMINE ASCORBATE
Common Name English
ASCORBATE-MEGLUMINE COMPONENT MEGLUMINE ASCORBATE
Common Name English
MEGLUMINE ASCORBATE
Common Name English
Code System Code Type Description
CAS
17146-87-1
Created by admin on Mon Mar 31 17:35:00 GMT 2025 , Edited by admin on Mon Mar 31 17:35:00 GMT 2025
PRIMARY
FDA UNII
2N88DEI95S
Created by admin on Mon Mar 31 17:35:00 GMT 2025 , Edited by admin on Mon Mar 31 17:35:00 GMT 2025
PRIMARY
PUBCHEM
76964887
Created by admin on Mon Mar 31 17:35:00 GMT 2025 , Edited by admin on Mon Mar 31 17:35:00 GMT 2025
PRIMARY