ethyl 2-[3-[2-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]phenyl]ethanoate Openeye Name: ethyl 2-[3-[2-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyphenyl]phenyl]acetate CAS Name: 2-[3-[2-[[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phenyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]phenyl]acetate Traditional Name: 2-[3-[2-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyphenyl]phenyl]acetic acid ethyl ester Formula: C30H34O12 MolecularWeight: 586.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=CC(=C1)C2=CC=CC=C2OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)CC1=CC=CC(=C1)C2=CC=CC=C2O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H34O12/c1-6-36-26(35)15-21-10-9-11-22(14-21)23-12-7-8-13-24(23)41-30-29(40-20(5)34)28(39-19(4)33)27(38-18(3)32)25(42-30)16-37-17(2)31/h7-14,25,27-30H,6,15-16H2,1-5H3/t25-,27-,28+,29+,30+/m1/s1