Molecular Identity
Dextrin
(3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID: 62698
2D Structure
Properties
C18H32O16
Molecular Formula
504.40
Molecular Weight
g/mol
504.1690
Exact Mass
Da
-6.9
XLogP
Drug-like (Lipinski: < 5)
269
TPSA
May have limited oral absorption
11
H-Bond Donors
16
H-Bond Acceptors
641
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Dextrin9004-53-9(3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triolDextridDextrinsFortodexCorn dextrinDextrina BiancaDextrin 3CaloreenDextrine(3R,4S,5S,6R)-2-{[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol232-675-4Amaizo 1706Amaizo 1752S
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dextrin
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