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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O8
Molecular Weight 260.1975
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIACETOXY-L-ASCORBIC ACID

SMILES

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

InChI

InChIKey=ZKNBGGQFSSARJS-IMTBSYHQSA-N
InChI=1S/C10H12O8/c1-4(11)16-3-6(17-5(2)12)9-7(13)8(14)10(15)18-9/h6,9,13-14H,3H2,1-2H3/t6-,9+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5,6-DIACETOXY-L-ASCORBIC ACID
Systematic Name English
Ascorbic acid, 5,6-diacetate
Systematic Name English
5,6-Diacetylascorbic acid
Systematic Name English
L-Ascorbic acid, 5,6-diacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
54682503
Created by admin on Sat Dec 16 17:26:51 GMT 2023 , Edited by admin on Sat Dec 16 17:26:51 GMT 2023
PRIMARY
CAS
10583-73-0
Created by admin on Sat Dec 16 17:26:51 GMT 2023 , Edited by admin on Sat Dec 16 17:26:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID10909757
Created by admin on Sat Dec 16 17:26:51 GMT 2023 , Edited by admin on Sat Dec 16 17:26:51 GMT 2023
PRIMARY
FDA UNII
RY277R49KT
Created by admin on Sat Dec 16 17:26:51 GMT 2023 , Edited by admin on Sat Dec 16 17:26:51 GMT 2023
PRIMARY
NIH
NCATS
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