(2R,3S,4S,5R,6R)-2-ethyl-6-[[(2R,3S,4S,5R,6S)-6-(1H-indol-3-yloxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6R)-2-ethyl-6-[[(2R,3S,4S,5R,6S)-6-(1H-indol-3-yloxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6R)-2-ethyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)tetrahydropyran-2-yl]methoxy]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6R)-2-ethyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)-2-oxanyl]methoxy]oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6R)-2-ethyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol Traditional Name: (2R,3S,4S,5R,6R)-2-ethyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)tetrahydropyran-2-yl]methoxy]tetrahydropyran-3,4,5-triol Formula: C21H29NO10 MolecularWeight: 455.45566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CNC4=CC=CC=C43)O)O)O)O)O)O

Isomeric SMILES

CC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CNC4=CC=CC=C43)O)O)O)O)O)O

InChI

InChI=1S/C21H29NO10/c1-2-11-14(23)16(25)18(27)20(30-11)29-8-13-15(24)17(26)19(28)21(32-13)31-12-7-22-10-6-4-3-5-9(10)12/h3-7,11,13-28H,2,8H2,1H3/t11-,13-,14-,15-,16+,17+,18-,19-,20-,21-/m1/s1