Molecular Identity
Erythritol
(2S,3R)-butane-1,2,3,4-tetrol
PubChem CID: 222285
Erythritol is the meso-diastereomer of butane-1,2,3,4-tetrol. It has a role as an antioxidant, a plant metabolite and a human metabolite.
2D Structure
Properties
C4H10O4
Molecular Formula
122.12
Molecular Weight
g/mol
122.0579
Exact Mass
Da
-2.3
XLogP
Drug-like (Lipinski: < 5)
80.9
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
48
Complexity
SMILES
Canonical SMILES
SMILES: C(C(C(CO)O)O)OIsomeric SMILES
SMILES: C([C@H]([C@H](CO)O)O)OSynonyms(20)
ERYTHRITOLmeso-Erythritol149-32-6PhycitolErythritMesoerythritolPhyciteL-Erythritol(2R,3S)-butane-1,2,3,4-tetrolAntierythriteErythroglucin1,2,3,4-Butanetetrol, (2R,3S)-rel-Payciteerythro-tetritolTetrahydroxybutane
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Erythritol
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