(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methyl-4-oxidanyl-5-propan-2-yl-phenoxy)oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methyl-4-oxidanyl-5-propan-2-yl-phenoxy)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-(4-hydroxy-5-isopropyl-2-methyl-phenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-2-methyl-5-propan-2-ylphenoxy)oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-2-methyl-5-propan-2-ylphenoxy)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-(4-hydroxy-5-isopropyl-2-methyl-phenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C16H24O7 MolecularWeight: 328.35756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(C)C)O

InChI

InChI=1S/C16H24O7/c1-7(2)9-5-11(8(3)4-10(9)18)22-16-15(21)14(20)13(19)12(6-17)23-16/h4-5,7,12-21H,6H2,1-3H3/t12-,13-,14+,15-,16-/m1/s1