94481-71-7 Purity
96%
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula of Tri-O-acetyl-5-O-trityl-D-ribofuranose is C30H30O8.
Tri-O-acetyl-5-O-trityl-D-ribofuranose was created in PubChem in 2009.
The molecular weight of Tri-O-acetyl-5-O-trityl-D-ribofuranose is 518.6 g/mol.
The IUPAC name of Tri-O-acetyl-5-O-trityl-D-ribofuranose is [(2R,3R,4R)-4,5-diacetyloxy-2-(trityloxymethyl)oxolan-3-yl] acetate.
The Canonical SMILES representation of Tri-O-acetyl-5-O-trityl-D-ribofuranose is CC(=O)OC1C(OC(C1OC(=O)C)OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.
There are 8 hydrogen bond acceptors present in Tri-O-acetyl-5-O-trityl-D-ribofuranose.
The topological polar surface area of Tri-O-acetyl-5-O-trityl-D-ribofuranose is 97.4 Ų.
Tri-O-acetyl-5-O-trityl-D-ribofuranose has 12 rotatable bond counts.
The XLogP3-AA value of Tri-O-acetyl-5-O-trityl-D-ribofuranose is 4.4.
Tri-O-acetyl-5-O-trityl-D-ribofuranose has 3 defined atom stereocenter counts.