(2S,3R,4S,5S,6R)-2-[3-[(4-ethylphenyl)methyl]-1-propan-2-yl-indol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[3-[(4-ethylphenyl)methyl]-1-propan-2-yl-indol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[3-[(4-ethylphenyl)methyl]-1-isopropyl-indol-4-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[3-[(4-ethylphenyl)methyl]-1-propan-2-yl-4-indolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-[(4-ethylphenyl)methyl]-1-propan-2-ylindol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[3-(4-ethylbenzyl)-1-isopropyl-indol-4-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN(C3=C2C(=CC=C3)OC4C(C(C(C(O4)CO)O)O)O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN(C3=C2C(=CC=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C(C)C

InChI

InChI=1S/C26H33NO6/c1-4-16-8-10-17(11-9-16)12-18-13-27(15(2)3)19-6-5-7-20(22(18)19)32-26-25(31)24(30)23(29)21(14-28)33-26/h5-11,13,15,21,23-26,28-31H,4,12,14H2,1-3H3/t21-,23-,24+,25-,26-/m1/s1