[(2R,3S,4S,5R,6S)-6-[[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1H-indol-4-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-6-[[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1H-indol-4-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-6-[[3-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]-1H-indol-4-yl]oxy]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-6-[[3-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]-1H-indol-4-yl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-6-[[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1H-indol-4-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-6-[[3-(2-coumaran-5-ylethyl)-1H-indol-4-yl]oxy]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C26H29NO8 MolecularWeight: 483.51036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC3=C2C(=CN3)CCC4=CC5=C(C=C4)OCC5)O)O)O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC3=C2C(=CN3)CCC4=CC5=C(C=C4)OCC5)O)O)O

InChI

InChI=1S/C26H29NO8/c1-14(28)33-13-21-23(29)24(30)25(31)26(35-21)34-20-4-2-3-18-22(20)17(12-27-18)7-5-15-6-8-19-16(11-15)9-10-32-19/h2-4,6,8,11-12,21,23-27,29-31H,5,7,9-10,13H2,1H3/t21-,23-,24+,25-,26-/m1/s1