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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14O5
Molecular Weight 166.1724
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHAMNITOL

SMILES

C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=SKCKOFZKJLZSFA-KVTDHHQDSA-N
InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4-,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H14O5
Molecular Weight 166.1724
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 11:44:34 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:34 GMT 2023
Record UNII
G6W6W3L2NX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RHAMNITOL
Common Name English
MANNITOL, 6-DEOXY-
Common Name English
1-DEOXYMANNITOL
Common Name English
(2R,3R,4R,5R)-HEXANE-1,2,3,4,5-PENTOL
Systematic Name English
MANNITOL, 1-DEOXY-
Common Name English
Code System Code Type Description
PUBCHEM
15559380
Created by admin on Sat Dec 16 11:44:34 GMT 2023 , Edited by admin on Sat Dec 16 11:44:34 GMT 2023
PRIMARY
FDA UNII
G6W6W3L2NX
Created by admin on Sat Dec 16 11:44:34 GMT 2023 , Edited by admin on Sat Dec 16 11:44:34 GMT 2023
PRIMARY
CAS
1114-16-5
Created by admin on Sat Dec 16 11:44:34 GMT 2023 , Edited by admin on Sat Dec 16 11:44:34 GMT 2023
PRIMARY