(2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[2-[(2R,3S,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-phenoxy-oxan-2-yl]ethyl]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[2-[(2R,3S,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-phenoxy-oxan-2-yl]ethyl]oxane-3,4,5-triol Openeye Name: (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-phenoxy-tetrahydropyran-2-yl]ethyl]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-phenoxy-2-oxanyl]ethyl]oxane-3,4,5-triol IUPAC Name: (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-phenoxyoxan-2-yl]ethyl]oxane-3,4,5-triol Traditional Name: (2R,3S,4R,5S,6R)-2-methylol-6-[2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-phenoxy-tetrahydropyran-2-yl]ethyl]tetrahydropyran-3,4,5-triol Formula: C19H28O10 MolecularWeight: 416.41962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(C(C(C(O2)CCC3C(C(C(C(O3)CO)O)O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CC[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O

InChI

InChI=1S/C19H28O10/c20-8-12-15(23)16(24)13(21)10(28-12)6-7-11-14(22)17(25)18(26)19(29-11)27-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12-,13-,14-,15-,16-,17+,18+,19+/m1/s1