(2R,3R,4R,5R,6R)-2-indol-1-yl-5-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2R,3R,4R,5R,6R)-2-indol-1-yl-5-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3R,4R,5R,6R)-4-benzyloxy-6-(benzyloxymethyl)-2-indol-1-yl-5-methoxy-tetrahydropyran-3-ol CAS Name: (2R,3R,4R,5R,6R)-2-(1-indolyl)-5-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3R,4R,5R,6R)-2-indol-1-yl-5-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3R,4R,5R,6R)-4-benzoxy-6-(benzoxymethyl)-2-indol-1-yl-5-methoxy-tetrahydropyran-3-ol Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C(C1OCC2=CC=CC=C2)O)N3C=CC4=CC=CC=C43)COCC5=CC=CC=C5

Isomeric SMILES

CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)O)N3C=CC4=CC=CC=C43)COCC5=CC=CC=C5

InChI

InChI=1S/C29H31NO5/c1-32-27-25(20-33-18-21-10-4-2-5-11-21)35-29(30-17-16-23-14-8-9-15-24(23)30)26(31)28(27)34-19-22-12-6-3-7-13-22/h2-17,25-29,31H,18-20H2,1H3/t25-,26-,27-,28-,29-/m1/s1