L-Apiitol

Base Information

• Chemical Name: L-Apiitol
• CAS No.: 217975-02-5
• Molecular Formula: C5H12O5
• DSSTox Substance ID: DTXSID601244592
• Nikkaji Number: J1.005.405B
• Wikidata: Q27121134
• Metabolomics Workbench ID: 56942
• Mol file: 217975-02-5.mol

Synonyms:L-Apiitol;(3R)-2-(hydroxymethyl)butane-1,2,3,4-tetrol;SCHEMBL918481;CHEBI:48307;(R)-2-(hydroxymethyl)erythritol;DTXSID601244592;(R)-2-(hydroxymethyl)-1,2,3,4-butanetetrol;(3R)-2-(Hydroxymethyl)-1,2,3,4-butanetetrol;1,2,3,4-Butanetetrol, 2-(hydroxymethyl)-, (3R)-;Q27121134;217975-02-5

Chemical Property of L-Apiitol

Chemical Property:

• XLogP3: -3.2
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 152.06847348
• Heavy Atom Count: 10
• Complexity: 90

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(C(C(CO)(CO)O)O)O
• Isomeric SMILES: C([C@H](C(CO)(CO)O)O)O