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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H8O5
Molecular Weight 160.1247
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-DEOXYASCORBIC ACID, L-

SMILES

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

InChI

InChIKey=LGBPWIAXPVUTMY-JLAZNSOCSA-N
InChI=1S/C6H8O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2,5,7-9H,1H3/t2-,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H8O5
Molecular Weight 160.1247
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 Sat Dec 16 08:22:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:51 GMT 2023
Record UNII
9DZ32OMP3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-DEOXYASCORBIC ACID, L-
Common Name English
DEOXYASCORBIC ACID
Common Name English
6-DEOXY-L-ASCORBIC ACID [MI]
Common Name English
6-DESOXY-L-ASCORBIC ACID
Common Name English
L-ASCORBIC ACID, 6-DEOXY-
Common Name English
6-DEOXY-L-ASCORBIC ACID
MI  
Common Name English
Code System Code Type Description
CAS
528-81-4
Created by admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
PRIMARY
PUBCHEM
54679898
Created by admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
PRIMARY
MERCK INDEX
m4170
Created by admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID90200779
Created by admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
PRIMARY
FDA UNII
9DZ32OMP3S
Created by admin on Sat Dec 16 08:22:51 GMT 2023 , Edited by admin on Sat Dec 16 08:22:51 GMT 2023
PRIMARY