2,3,4-Tri-O-benzoylpentopyranosyl fluoride

HCID 239091

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Basic information

CAS: 4163-49-9
Standard SMILES: O=C(OC1COC(F)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1
InChIKey: LVHHCEXZCXPQGX-UHFFFAOYSA-N
Molecular formula: C26H21FO7
Average molar mass: 464.4 g/mol
Monoisotopic mass: 464.12713117

Names & identifiers

Preferred name: 2,3,4-Tri-O-benzoylpentopyranosyl fluoride
IUPAC: (4,5-dibenzoyloxy-6-fluorooxan-3-yl) benzoate
English name: (4,5-dibenzoyloxy-2-fluoro-oxan-3-yl) benzoate
Molecular formula: C26H21FO7
Molecular weight: 0

Names & synonyms

4163-49-92,3,4-Tri-O-benzoylpentopyranosyl fluorideDTXSID40286129RefChem:243991DTXCID60237279(4,5-Dibenzoyloxy-2-Fluoro-Oxan-3-yl Benzoate(4,5-DIBENZOYLOXY-2-FLUORO-OXAN-3-YL) BENZOATENSC43887LVHHCEXZCXPQGX-UHFFFAOYSA-NNSC-438872,3,4-O-Tribenzoyl-l-ribopyranosyl fluoride2,3,4-Tri-O-benzoylpentopyranosyl fluoride #

Database identifiers

CAS: 4163-49-9
PubChem CID: 239091
DTXSID: DTXSID40286129

Properties

Computed structural properties

XLogP: 5.2
Topological polar surface area: 88.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 8
Rotatable bonds: 9
Heavy atoms: 34
Formal charge: 0
Complexity: 695

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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