Basic information
- CAS
5349-07-5- Standard SMILES
OC1COC(c2ccccc2)OC1C1OC(c2ccccc2)OCC1O- InChIKey
NVEGGHPETXMRSV-UHFFFAOYSA-N- Molecular formula
- C20H22O6
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.14163842
Names & identifiers
- Preferred name
- 4-(5-Hydroxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-ol
- IUPAC
- 4-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-ol
Names & synonyms
MLS0026375665349-07-5NSC13804-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-olCHEMBL2142031NSC-1380SMR001547097MESO-1,6-DI-O-BENZYLIDENEGALACTITOLMESO-1,3:4,6-DI-O-BENZYLIDENEGALACTITOL2,2'-diphenyl-4,4'-bi(1,3-dioxane)-5,5'-diol
Database identifiers
- CAS
5349-07-5- PubChem CID
- 219720
- ChEMBL
CHEMBL2142031- Nikkaji
- J3.634.306K
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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