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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 GLUCOASCORBIC ACID, L-

SMILES

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

InChI

InChIKey=ILBBPBRROBHKQL-SFCRRXBPSA-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+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-7238
Preferred Name English
GLUCOASCORBIC ACID, L-
Common Name English
(2R)-3,4-DIHYDROXY-2-((1S,2S)-1,2,3-TRIHYDROXYPROPYL)-2H-FURAN-5-ONE
Systematic Name English
L-ARABINO-HEPT-2-ENONIC ACID, .GAMMA.-LACTONE
Systematic Name English
L-GLUCOASCORBIC ACID
Common Name English
Code System Code Type Description
FDA UNII
OU8U9S0C2Z
Created by admin on Tue Apr 01 19:33:54 GMT 2025 , Edited by admin on Tue Apr 01 19:33:54 GMT 2025
PRIMARY
PUBCHEM
98124882
Created by admin on Tue Apr 01 19:33:54 GMT 2025 , Edited by admin on Tue Apr 01 19:33:54 GMT 2025
PRIMARY
NSC
7238
Created by admin on Tue Apr 01 19:33:54 GMT 2025 , Edited by admin on Tue Apr 01 19:33:54 GMT 2025
PRIMARY
CAS
26566-39-2
Created by admin on Tue Apr 01 19:33:54 GMT 2025 , Edited by admin on Tue Apr 01 19:33:54 GMT 2025
PRIMARY
NIH
NCATS
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