(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-(hydroxymethyl)-4-oxidanyl-2-[(1E,3E)-penta-1,3-dienyl]phenoxy]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-(hydroxymethyl)-4-oxidanyl-2-[(1E,3E)-penta-1,3-dienyl]phenoxy]oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[4-hydroxy-3-(hydroxymethyl)-2-[(1E,3E)-penta-1,3-dienyl]phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[4-hydroxy-3-(hydroxymethyl)-2-[(1E,3E)-penta-1,3-dienyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-hydroxy-3-(hydroxymethyl)-2-[(1E,3E)-penta-1,3-dienyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[4-hydroxy-3-methylol-2-[(1E,3E)-penta-1,3-dienyl]phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C18H24O8 MolecularWeight: 368.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=C(C=CC(=C1CO)O)OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C/C=C/C=C/C1=C(C=CC(=C1CO)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

InChI

InChI=1S/C18H24O8/c1-2-3-4-5-10-11(8-19)12(21)6-7-13(10)25-18-17(24)16(23)15(22)14(9-20)26-18/h2-7,14-24H,8-9H2,1H3/b3-2+,5-4+/t14-,15-,16+,17-,18-/m1/s1