methyl 2-[3-[5-methyl-2-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[5-methyl-2-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[5-methyl-2-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenyl]phenoxy]acetate CAS Name: 2-[3-[5-methyl-2-[[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phenyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[5-methyl-2-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]phenoxy]acetate Traditional Name: 2-[3-[5-methyl-2-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenyl]phenoxy]acetic acid methyl ester Formula: C30H34O13 MolecularWeight: 602.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C30H34O13/c1-16-10-11-24(23(12-16)21-8-7-9-22(13-21)38-15-26(35)36-6)42-30-29(41-20(5)34)28(40-19(4)33)27(39-18(3)32)25(43-30)14-37-17(2)31/h7-13,25,27-30H,14-15H2,1-6H3/t25-,27-,28+,29+,30+/m1/s1