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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O4
Molecular Weight 148.1571
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-D-ABEQUOSE FURANOSE

SMILES

[H][C@@]1(C[C@@H](O)[C@@H](O)O1)[C@@H](C)O

InChI

InChIKey=VVCMLTYXIKUWRA-KAZBKCHUSA-N
InChI=1S/C6H12O4/c1-3(7)5-2-4(8)6(9)10-5/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O4
Molecular Weight 148.1571
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:22:43 GMT 2023
Edited
by admin
on Sat Dec 16 14:22:43 GMT 2023
Record UNII
Z8QV5A6FLD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-D-ABEQUOSE FURANOSE
Common Name English
.ALPHA.-D-XYLO-HEXOFURANOSE, 3,6-DIDEOXY-
Common Name English
3,6-DIDEOXY-.ALPHA.-D-XYLO-HEXOFURANOSE
Common Name English
Code System Code Type Description
PUBCHEM
131078023
Created by admin on Sat Dec 16 14:22:43 GMT 2023 , Edited by admin on Sat Dec 16 14:22:43 GMT 2023
PRIMARY
FDA UNII
Z8QV5A6FLD
Created by admin on Sat Dec 16 14:22:43 GMT 2023 , Edited by admin on Sat Dec 16 14:22:43 GMT 2023
PRIMARY
CAS
89128-53-0
Created by admin on Sat Dec 16 14:22:43 GMT 2023 , Edited by admin on Sat Dec 16 14:22:43 GMT 2023
PRIMARY