methyl (2S,3S,4S,5R,6R)-5-(2,2-dimethylpropanoyloxy)-3-oxidanyl-4-phenylmethoxy-6-prop-2-enoxy-oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4S,5R,6R)-5-(2,2-dimethylpropanoyloxy)-3-oxidanyl-4-phenylmethoxy-6-prop-2-enoxy-oxane-2-carboxylate Openeye Name: methyl (2S,3S,4S,5R,6R)-6-allyloxy-4-benzyloxy-5-(2,2-dimethylpropanoyloxy)-3-hydroxy-tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6R)-5-(2,2-dimethyl-1-oxopropoxy)-3-hydroxy-4-phenylmethoxy-6-prop-2-enoxy-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4S,5R,6R)-5-(2,2-dimethylpropanoyloxy)-3-hydroxy-4-phenylmethoxy-6-prop-2-enoxyoxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6R)-6-allyloxy-4-benzoxy-3-hydroxy-5-pivaloyloxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C22H30O8 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1C(C(C(OC1OCC=C)C(=O)OC)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCC=C)C(=O)OC)O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H30O8/c1-6-12-27-20-18(30-21(25)22(2,3)4)16(15(23)17(29-20)19(24)26-5)28-13-14-10-8-7-9-11-14/h6-11,15-18,20,23H,1,12-13H2,2-5H3/t15-,16-,17-,18+,20+/m0/s1