(3R,4S,5S)-4-(hydroxymethyl)-5-(6-methoxy-1,3-benzodioxol-5-yl)oxolan-3-ol

Systemtic Name: (3R,4S,5S)-4-(hydroxymethyl)-5-(6-methoxy-1,3-benzodioxol-5-yl)oxolan-3-ol Openeye Name: (3R,4S,5S)-4-(hydroxymethyl)-5-(6-methoxy-1,3-benzodioxol-5-yl)tetrahydrofuran-3-ol CAS Name: (3R,4S,5S)-4-(hydroxymethyl)-5-(6-methoxy-1,3-benzodioxol-5-yl)-3-oxolanol IUPAC Name: (3R,4S,5S)-4-(hydroxymethyl)-5-(6-methoxy-1,3-benzodioxol-5-yl)oxolan-3-ol Traditional Name: (3R,4S,5S)-5-(6-methoxy-1,3-benzodioxol-5-yl)-4-methylol-tetrahydrofuran-3-ol Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3C(C(CO3)O)CO)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1[C@@H]3[C@H]([C@H](CO3)O)CO)OCO2

InChI

InChI=1S/C13H16O6/c1-16-10-3-12-11(18-6-19-12)2-7(10)13-8(4-14)9(15)5-17-13/h2-3,8-9,13-15H,4-6H2,1H3/t8-,9-,13+/m0/s1