What is the molecular formula of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The molecular formula is C28H24O9.
What is the molecular weight of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The molecular weight is 504.5 g/mol.
What is the IUPAC name of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The IUPAC name is [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate.
What is the InChI of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The InChI is InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1.
What is the InChIKey of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The InChIKey is GCZABPLTDYVJMP-CBUXHAPBSA-N.
What is the canonical SMILES of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The canonical SMILES is CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4.
What is the isomeric SMILES of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The isomeric SMILES is CC(=O)O[C@H]1[C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4.
What is the CAS number of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The CAS number is 6974-32-9.
What is the XLogP3 value of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The XLogP3 value is 5.6.
What is the hydrogen bond donor count of Beta-D-ribofuranose 1-acetate 2,3,5-tribenzoate?
The hydrogen bond donor count is 0.
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