methyl (2S)-2-[(2S,3S,4R,5R,6R)-4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(2S,3S,4R,5R,6R)-4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]-2-oxidanyl-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[(2S,3S,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-[(2S,3S,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyl-2-oxanyl]-2-hydroxy-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[(2S,3S,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-[(2S,3S,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]-2-hydroxy-2-phenyl-acetic acid methyl ester Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)C(C2=CC=CC=C2)(C(=O)OC)O)O)OC)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)[C@@](C2=CC=CC=C2)(C(=O)OC)O)O)OC)O

InChI

InChI=1S/C16H22O7/c1-9-11(17)13(21-2)12(18)14(23-9)16(20,15(19)22-3)10-7-5-4-6-8-10/h4-9,11-14,17-18,20H,1-3H3/t9-,11-,12+,13-,14+,16+/m1/s1