Basic information
- Standard SMILES
CC(=O)OCOC(COCc1ccccc1)COCc1ccccc1- InChIKey
QHHLLMASUBEZEZ-UHFFFAOYSA-N- Molecular formula
- C20H24O5
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- Ganciclovir Impurity 42
- IUPAC
- 1,3-bis(phenylmethoxy)propan-2-yloxymethyl acetate
Names & synonyms
Ganciclovir Impurity 42SCHEMBL3413225QHHLLMASUBEZEZ-UHFFFAOYSA-N1,3-dibenzyloxy-2-acetoxymethoxy propane2-O-acetoxymethyl-1,3-di-O-benzylglycerol2-O-(acetoxymethyl)-1,3-di-O-benzylglycerol((1,3-bis(benzyloxy)propan-2-yl)oxy)methyl acetate
Database identifiers
- PubChem CID
- 11035330
- Nikkaji
- J1.295.920F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 324
Related reactions
18 records
Compound notes
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