6-[(2S,3R)-2,3-bis(oxidanyl)-4-phenylmethoxy-butyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[(2S,3R)-2,3-bis(oxidanyl)-4-phenylmethoxy-butyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[(2S,3R)-4-benzyloxy-2,3-dihydroxy-butyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(2S,3R)-2,3-dihydroxy-4-phenylmethoxybutyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(2S,3R)-2,3-dihydroxy-4-phenylmethoxybutyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(2S,3R)-4-benzoxy-2,3-dihydroxy-butyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CC(C(COCC2=CC=CC=C2)O)O)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)C[C@@H]([C@@H](COCC2=CC=CC=C2)O)O)C

InChI

InChI=1S/C17H22O6/c1-17(2)22-13(9-16(20)23-17)8-14(18)15(19)11-21-10-12-6-4-3-5-7-12/h3-7,9,14-15,18-19H,8,10-11H2,1-2H3/t14-,15+/m0/s1