MetaADEDB 2.0 @ LMMD
invert sugar
(PJVXUVWGSCCGHT-UHFFFAOYSA-N)
Structure
SMILES
OCC(C(C(C(=O)CO)O)O)O.OCC(C(C(C(C=O)O)O)O)O
Molecular Formula:
C12H24O12
Molecular Weight:
360.312
Log P:
-6.7560
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
10
TPSA:
236.44
CAS Number(s):
8013-17-0
Synonym(s)
1.
invert sugar
2.
invertose
External Link(s)
MeSHC008133
PubChem Compound21924868
Therapeutic Target DatabaseD02KFP
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1HeadacheCanada Vigilance: 1Canada Vigilance
2PainCanada Vigilance: 1Canada Vigilance
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