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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 L-RHAMNITOL

SMILES

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

InChI

InChIKey=SKCKOFZKJLZSFA-BXKVDMCESA-N
InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4-,5-,6-/m0/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
IHI9UGC58P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-RHAMNITOL
Common Name English
L-MANNITOL, 1-DEOXY-
Common Name English
6-DEOXY-L-MANNITOL
Common Name English
RHAMNITOL, L-
Common Name English
(2S,3S,4S,5S)-HEXANE-1,2,3,4,5-PENTOL
Systematic Name English
MANNITOL, 1-DEOXY-, L-
Common Name English
1-DEOXY-L-MANNITOL
Common Name English
Code System Code Type Description
CHEBI
45530
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
DRUG BANK
DB02399
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
488-28-8
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
PUBCHEM
445052
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
IHI9UGC58P
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