(3,4-Diacetyloxy-1,5-ditrityloxypentan-2-yl) acetate
Basic information
- CAS
3338-91-8- Standard SMILES
CC(=O)OC(COC(c1ccccc1)(c1ccccc1)c1ccccc1)C(OC(C)=O)C(COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(C)=O- InChIKey
MURJFXXNPRILDZ-UHFFFAOYSA-N- Molecular formula
- C49H46O8
- Average molar mass
- 762.9 g/mol
- Monoisotopic mass
- 762.31926842
Names & identifiers
- Preferred name
- (3,4-Diacetyloxy-1,5-ditrityloxypentan-2-yl) acetate
- IUPAC
- (3,4-diacetyloxy-1,5-ditrityloxypentan-2-yl) acetate
Names & synonyms
3338-91-8NSC404270(3,4-diacetyloxy-1,5-ditrityloxypentan-2-yl) acetateDTXSID00323549NSC-4042702,3,4-Tri-O-acetyl-1,5-bis-O-(triphenylmethyl)pentitol
Database identifiers
- CAS
3338-91-8- PubChem CID
- 346167
- DTXSID
DTXSID00323549
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 20
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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