(2S,3R,4R,5S,6R)-2-[1-(4-ethoxyphenyl)indol-6-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4R,5S,6R)-2-[1-(4-ethoxyphenyl)indol-6-yl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4R,5S,6R)-2-[1-(4-ethoxyphenyl)indol-6-yl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4R,5S,6R)-2-[1-(4-ethoxyphenyl)-6-indolyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4R,5S,6R)-2-[1-(4-ethoxyphenyl)indol-6-yl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2R,3S,4R,5R,6S)-2-methylol-6-(1-p-phenetylindol-6-yl)tetrahydropyran-3,4,5-triol Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC3=C2C=C(C=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

InChI

InChI=1S/C22H25NO6/c1-2-28-16-7-5-15(6-8-16)23-10-9-13-3-4-14(11-17(13)23)22-21(27)20(26)19(25)18(12-24)29-22/h3-11,18-22,24-27H,2,12H2,1H3/t18-,19-,20+,21-,22+/m1/s1