(3-methoxy-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) sulfate

Systemtic Name: (3-methoxy-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) sulfate Openeye Name: (2-benzyloxy-3-methoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) sulfate CAS Name: (3-methoxy-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) sulfate IUPAC Name: (3-methoxy-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) sulfate Traditional Name: (2-benzoxy-3-methoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) sulfate Formula: C14H17O8S- MolecularWeight: 345.34498

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2COC(C1OS(=O)(=O)[O-])O2)OCC3=CC=CC=C3

Isomeric SMILES

COC1C(C2COC(C1OS(=O)(=O)[O-])O2)OCC3=CC=CC=C3

InChI

InChI=1S/C14H18O8S/c1-18-12-11(19-7-9-5-3-2-4-6-9)10-8-20-14(21-10)13(12)22-23(15,16)17/h2-6,10-14H,7-8H2,1H3,(H,15,16,17)/p-1