(2R,4R)-4-(1,3-dioxolan-2-yl)-7-methoxy-3,4-dihydro-2H-chromene-2,5-diol

Systemtic Name: (2R,4R)-4-(1,3-dioxolan-2-yl)-7-methoxy-3,4-dihydro-2H-chromene-2,5-diol Openeye Name: (2R,4R)-4-(1,3-dioxolan-2-yl)-7-methoxy-chromane-2,5-diol CAS Name: (2R,4R)-4-(1,3-dioxolan-2-yl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-2,5-diol IUPAC Name: (2R,4R)-4-(1,3-dioxolan-2-yl)-7-methoxy-3,4-dihydro-2H-chromene-2,5-diol Traditional Name: (2R,4R)-4-(1,3-dioxolan-2-yl)-7-methoxy-chroman-2,5-diol Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(OC2=C1)O)C3OCCO3)O

Isomeric SMILES

COC1=CC(=C2[C@@H](C[C@@H](OC2=C1)O)C3OCCO3)O

InChI

InChI=1S/C13H16O6/c1-16-7-4-9(14)12-8(13-17-2-3-18-13)6-11(15)19-10(12)5-7/h4-5,8,11,13-15H,2-3,6H2,1H3/t8-,11-/m1/s1