The chemical compound in question is a complex organic molecule with a unique structure. It is characterized by a tetrahydro-pyrano[3,4-d]oxazol-2-one core, which is a type of heterocyclic compound. The molecule features a 7t-benzoyloxy group, indicating the presence of a benzoyl ester at the 7 position, and a 6c-benzoyloxymethyl group, suggesting a benzoyl-protected hydroxymethyl group at the 6 position. Additionally, it has a 4t-((5R)-8t-chloro-6c-methyl-2-oxo-(5rO)-1,3,7-trioxa-spiro[4.4]non-9c-yloxy) substituent, which is a complex spiro compound with a trioxa core and a chloromethyl group. The molecule also includes a 3-methyl group, contributing to its steric properties. (3aS)-7t-benzoyloxy-6c-benzoyloxymethyl-4t-((5R)-8t-chloro-6c-methyl-2-oxo-(5rO)-1,3,7-trioxa-spiro[4.4]non-9c-yloxy)-3-methyl-(3ar,7at)-tetrahydro-pyrano[3,4-d]oxazol-2-one is a derivative of a spiro compound, which is known for its unique three-dimensional structure formed by the connection of two rings sharing a common atom. The specific stereochemistry is indicated by the (3aS), (7aT), and (3ar, 7at) notations, which describe the spatial arrangement of the atoms in the molecule. Overall, (3aS)-7t-benzoyloxy-6c-benzoyloxymethyl-4t-((5R)-8t-chloro-6c-methyl-2-oxo-(5rO)-1,3,7-trioxa-spiro[4.4]non-9c-yloxy)-3-methyl-(3ar,7at)-tetrahydro-pyrano[3,4-d]oxazol-2-one represents a sophisticated example of organic chemistry, with potential applications in various fields such as pharmaceuticals or materials science.
The CAS Registry Mumber 51884-96-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,8,8 and 4 respectively; the second part has 2 digits, 9 and 6 respectively. Calculate Digit Verification of CAS Registry Number 51884-96: (7*5)+(6*1)+(5*8)+(4*8)+(3*4)+(2*9)+(1*6)=149 149 % 10 = 9 So 51884-96-9 is a valid CAS Registry Number.
51884-96-9Relevant academic research and scientific papers
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Get Best Price for51884-96-9(3aS)-7t-benzoyloxy-6c-benzoyloxymethyl-4t-((5R)-8t-chloro-6c-methyl-2-oxo-(5rO)-1,3,7-trioxa-spiro[4.4]non-9c-yloxy)-3-methyl-(3ar,7at)-tetrahydro-pyrano[3,4-d]oxazol-2-one