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methyl (2R,4R,5R,6R)-3-oxidanylidene-4,5-bis(phenylcarbonyloxy)-6-phenylmethoxy-oxane-2-carboxylate

methyl (2R,4R,5R,6R)-3-oxidanylidene-4,5-bis(phenylcarbonyloxy)-6-phenylmethoxy-oxane-2-carboxylate

Systemtic Name:methyl (2R,4R,5R,6R)-3-oxidanylidene-4,5-bis(phenylcarbonyloxy)-6-phenylmethoxy-oxane-2-carboxylate
Openeye Name:methyl (2R,4R,5R,6R)-4,5-dibenzoyloxy-6-benzyloxy-3-oxo-tetrahydropyran-2-carboxylate
CAS Name:(2R,4R,5R,6R)-4,5-dibenzoyloxy-3-oxo-6-phenylmethoxy-2-oxanecarboxylic acid methyl ester
IUPAC Name:methyl (2R,4R,5R,6R)-4,5-dibenzoyloxy-3-oxo-6-phenylmethoxyoxane-2-carboxylate
Traditional Name:(2R,4R,5R,6R)-6-benzoxy-4,5-dibenzoyloxy-3-keto-tetrahydropyran-2-carboxylic acid methyl ester
Formula: C28H24O9
MolecularWeight: 504.48476
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=O)C(C(C(O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


Isomeric SMILES

COC(=O)[C@H]1C(=O)[C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H24O9/c1-33-27(32)23-21(29)22(35-25(30)19-13-7-3-8-14-19)24(36-26(31)20-15-9-4-10-16-20)28(37-23)34-17-18-11-5-2-6-12-18/h2-16,22-24,28H,17H2,1H3/t22-,23+,24+,28+/m0/s1


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