(2S,3R,4R)-7-(2-methyl-1,3-benzodioxol-2-yl)heptane-2,3,4-triol

Systemtic Name: (2S,3R,4R)-7-(2-methyl-1,3-benzodioxol-2-yl)heptane-2,3,4-triol Openeye Name: (2S,3R,4R)-7-(2-methyl-1,3-benzodioxol-2-yl)heptane-2,3,4-triol CAS Name: (2S,3R,4R)-7-(2-methyl-1,3-benzodioxol-2-yl)heptane-2,3,4-triol IUPAC Name: (2S,3R,4R)-7-(2-methyl-1,3-benzodioxol-2-yl)heptane-2,3,4-triol Traditional Name: (2S,3R,4R)-7-(2-methyl-1,3-benzodioxol-2-yl)heptane-2,3,4-triol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CCCC1(OC2=CC=CC=C2O1)C)O)O)O

Isomeric SMILES

C[C@@H]([C@H]([C@@H](CCCC1(OC2=CC=CC=C2O1)C)O)O)O

InChI

InChI=1S/C15H22O5/c1-10(16)14(18)11(17)6-5-9-15(2)19-12-7-3-4-8-13(12)20-15/h3-4,7-8,10-11,14,16-18H,5-6,9H2,1-2H3/t10-,11+,14+/m0/s1