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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O6
Molecular Weight 180.1559
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-HAMAMELOPYRANOSE

SMILES

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

InChI

InChIKey=LPZIZDWZKIXVRZ-KVTDHHQDSA-N
InChI=1S/C6H12O6/c7-2-6(11)4(9)3(8)1-12-5(6)10/h3-5,7-11H,1-2H2/t3-,4-,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O6
Molecular Weight 180.1559
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 14:11:25 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:25 GMT 2023
Record UNII
8DYJ7CS0GT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-HAMAMELOPYRANOSE
Common Name English
2-C-(HYDROXYMETHYL)-.BETA.-D-RIBOPYRANOSE
Common Name English
.BETA.-D-HAMAMELOSE PYRANOSE
Common Name English
.BETA.-D-RIBOPYRANOSE, 2-C-(HYDROXYMETHYL)-
Common Name English
Code System Code Type Description
FDA UNII
8DYJ7CS0GT
Created by admin on Sat Dec 16 14:11:25 GMT 2023 , Edited by admin on Sat Dec 16 14:11:25 GMT 2023
PRIMARY
CAS
4983-62-4
Created by admin on Sat Dec 16 14:11:25 GMT 2023 , Edited by admin on Sat Dec 16 14:11:25 GMT 2023
PRIMARY
PUBCHEM
441479
Created by admin on Sat Dec 16 14:11:25 GMT 2023 , Edited by admin on Sat Dec 16 14:11:25 GMT 2023
PRIMARY