RefChem:771514
(2R,4R,5R)-2-[[(2R,4R,5R)-2-[[(2R,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol
Molecular Identity
RefChem:771514
(2R,4R,5R)-2-[[(2R,4R,5R)-2-[[(2R,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol
PubChem CID: 58291210
2D Structure
Properties
C18H32O16
Molecular Formula
504.40
Molecular Weight
g/mol
504.1690
Exact Mass
Da
-6
XLogP
Drug-like (Lipinski: < 5)
269
TPSA
May have limited oral absorption
11
H-Bond Donors
16
H-Bond Acceptors
684
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(7)
RefChem:771514GlyTouCan:G90629RJG90629RJ223122-07-4oligofructoseOF05207(2R,4R,5R)-2-[[(2R,4R,5R)-2-[[(2R,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxymethyl]-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol
Data from PubChem (NCBI)
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