U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C7H10O7
Molecular Weight 206.1501
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-GLUCOASCORBIC ACID

SMILES

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

InChI

InChIKey=ILBBPBRROBHKQL-SAMGZKJBSA-N
InChI=1S/C7H10O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-3,6,8-12H,1H2/t2-,3-,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H10O7
Molecular Weight 206.1501
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:52:38 GMT 2023
Edited
by admin
on Fri Dec 15 19:52:38 GMT 2023
Record UNII
P5J41365PL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-GLUCOASCORBIC ACID
MI  
Common Name English
D-GLUCOASCORBIC ACID [MI]
Common Name English
2,3-ENEDIOL-D-GLUCOHEPTONO-1,4-LACTONE
Common Name English
GLUCOASCORBIC ACID, D-
Common Name English
D-ARABINO-HEPT-2-ENONIC ACID, .GAMMA.-LACTONE
Common Name English
.ALPHA.-GLYCOASCORBIC ACID
Common Name English
NSC-14706
Code English
Code System Code Type Description
PUBCHEM
54683688
Created by admin on Fri Dec 15 19:52:38 GMT 2023 , Edited by admin on Fri Dec 15 19:52:38 GMT 2023
PRIMARY
CAS
528-88-1
Created by admin on Fri Dec 15 19:52:38 GMT 2023 , Edited by admin on Fri Dec 15 19:52:38 GMT 2023
PRIMARY
FDA UNII
P5J41365PL
Created by admin on Fri Dec 15 19:52:38 GMT 2023 , Edited by admin on Fri Dec 15 19:52:38 GMT 2023
PRIMARY
MERCK INDEX
m5756
Created by admin on Fri Dec 15 19:52:38 GMT 2023 , Edited by admin on Fri Dec 15 19:52:38 GMT 2023
PRIMARY Merck Index
NSC
14706
Created by admin on Fri Dec 15 19:52:38 GMT 2023 , Edited by admin on Fri Dec 15 19:52:38 GMT 2023
PRIMARY