[2,3,5-triacetyloxy-6-[3-oxidanyl-4-(2-quinolin-7-ylethanoyl)phenoxy]oxan-4-yl] ethanoate

Systemtic Name: [2,3,5-triacetyloxy-6-[3-oxidanyl-4-(2-quinolin-7-ylethanoyl)phenoxy]oxan-4-yl] ethanoate Openeye Name: [2,3,5-triacetoxy-6-[3-hydroxy-4-[2-(7-quinolyl)acetyl]phenoxy]tetrahydropyran-4-yl] acetate CAS Name: acetic acid [2,3,5-triacetyloxy-6-[3-hydroxy-4-[1-oxo-2-(7-quinolinyl)ethyl]phenoxy]-4-oxanyl] ester IUPAC Name: [2,3,5-triacetyloxy-6-[3-hydroxy-4-(2-quinolin-7-ylacetyl)phenoxy]oxan-4-yl] acetate Traditional Name: acetic acid [2,3,5-triacetoxy-6-[3-hydroxy-4-[2-(7-quinolyl)acetyl]phenoxy]tetrahydropyran-4-yl] ester Formula: C30H29NO12 MolecularWeight: 595.55076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC2=CC(=C(C=C2)C(=O)CC3=CC4=C(C=CC=N4)C=C3)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC2=CC(=C(C=C2)C(=O)CC3=CC4=C(C=CC=N4)C=C3)O)OC(=O)C

InChI

InChI=1S/C30H29NO12/c1-15(32)38-26-27(39-16(2)33)29(41-18(4)35)43-30(28(26)40-17(3)34)42-21-9-10-22(25(37)14-21)24(36)13-19-7-8-20-6-5-11-31-23(20)12-19/h5-12,14,26-30,37H,13H2,1-4H3