Basic information
- CAS
18039-26-4- Standard SMILES
OC1OCC(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1- InChIKey
HTSKDJMXBBFKKG-UHFFFAOYSA-N- Molecular formula
- C26H28O5
- Average molar mass
- 420.5 g/mol
- Monoisotopic mass
- 420.19367399
Names & identifiers
- Preferred name
- 2,3,4-Tri-O-benzylpentopyranose
- IUPAC
- 3,4,5-tris(phenylmethoxy)oxan-2-ol
Names & synonyms
2,3,4-Tri-O-benzylpentopyranoseDTXSID90939330RefChem:935258DTXCID108361303,4,5-tris(phenylmethoxy)oxan-2-olNSC106548HTSKDJMXBBFKKG-UHFFFAOYSA-N2,3,4-Tri-O-benzylpentopyranose #MFCD18643136NSC-1065483,4,5-tribenzyloxytetrahydropyran-2-ol2,3,4-Tri-O-benzyl-.beta.D-ribopyranose
Database identifiers
- CAS
18039-26-4- PubChem CID
- 267355
- DTXSID
DTXSID90939330
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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