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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 .BETA.-D-ABEQUOSE FURANOSE

SMILES

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

InChI

InChIKey=VVCMLTYXIKUWRA-KVTDHHQDSA-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 14:11:24 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:24 GMT 2023
Record UNII
T414MC4P92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-ABEQUOSE FURANOSE
Common Name English
.BETA.-D-XYLO-HEXOFURANOSE, 3,6-DIDEOXY-
Common Name English
3,6-DIDEOXY-.BETA.-D-XYLO-HEXOFURANOSE
Common Name English
Code System Code Type Description
FDA UNII
T414MC4P92
Created by admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
PRIMARY
CAS
89128-54-1
Created by admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
PRIMARY
PUBCHEM
130797855
Created by admin on Sat Dec 16 14:11:24 GMT 2023 , Edited by admin on Sat Dec 16 14:11:24 GMT 2023
PRIMARY