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(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-oxidanyl-5-(6-oxidanyl-1-benzofuran-2-yl)phenoxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-oxidanyl-5-(6-oxidanyl-1-benzofuran-2-yl)phenoxy]oxane-3,4,5-triol

Systemtic Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-oxidanyl-5-(6-oxidanyl-1-benzofuran-2-yl)phenoxy]oxane-3,4,5-triol
Openeye Name:(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-(6-hydroxybenzofuran-2-yl)phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name:(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-(6-hydroxy-2-benzofuranyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name:(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Traditional Name:(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-(6-hydroxybenzofuran-2-yl)phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol
Formula: C20H20O9
MolecularWeight: 404.3674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O


Isomeric SMILES

C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O


InChI

InChI=1S/C20H20O9/c21-8-16-17(24)18(25)19(26)20(29-16)27-13-4-10(3-12(23)6-13)14-5-9-1-2-11(22)7-15(9)28-14/h1-7,16-26H,8H2/t16-,17-,18+,19-,20-/m1/s1


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