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

Systemtic Name: (2S,3R,4S,5S,6R)-2-[[3-[(4-ethylphenyl)methyl]-2-methyl-1H-indol-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[[3-[(4-ethylphenyl)methyl]-2-methyl-1H-indol-4-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[3-[(4-ethylphenyl)methyl]-2-methyl-1H-indol-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[[3-[(4-ethylphenyl)methyl]-2-methyl-1H-indol-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[[3-(4-ethylbenzyl)-2-methyl-1H-indol-4-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C24H29NO6 MolecularWeight: 427.49016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(NC3=C2C(=CC=C3)OC4C(C(C(C(O4)CO)O)O)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(NC3=C2C(=CC=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C

InChI

InChI=1S/C24H29NO6/c1-3-14-7-9-15(10-8-14)11-16-13(2)25-17-5-4-6-18(20(16)17)30-24-23(29)22(28)21(27)19(12-26)31-24/h4-10,19,21-29H,3,11-12H2,1-2H3/t19-,21-,22+,23-,24-/m1/s1