1,3,4,6-Tetra-O-benzylfructose

HCID 562102
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Basic information

Standard SMILES
OC1(COCc2ccccc2)OC(COCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
InChIKey
LQAPNUOZMVWFMX-UHFFFAOYSA-N
Molecular formula
C34H36O6
Average molar mass
540.6 g/mol

Names & identifiers

Preferred name
1,3,4,6-Tetra-O-benzylfructose
IUPAC
3,4-bis(phenylmethoxy)-2,5-bis(phenylmethoxymethyl)oxolan-2-ol

Names & synonyms

1,3,4,6-Tetra-O-benzylfructoseLQAPNUOZMVWFMX-UHFFFAOYSA-N1,3,4,6-Tetra-O-benzylhex-2-ulofuranose #

Database identifiers

PubChem CID
562102

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
66.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
14
Heavy atoms
40

Related reactions

2 records
New reaction record

Linked notes

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