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

Systemtic Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[2-bromanyl-4-[6-[3-bromanyl-4-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phenyl]hexyl]phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-[2-bromo-4-[6-[3-bromo-4-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenyl]hexyl]phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[2-bromo-4-[6-[3-bromo-4-[[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phenyl]hexyl]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[2-bromo-4-[6-[3-bromo-4-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]hexyl]phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-[2-bromo-4-[6-[3-bromo-4-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenyl]hexyl]phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C46H56Br2O20 MolecularWeight: 1088.73284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)CCCCCCC3=CC(=C(C=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)Br)Br)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC2=C(C=C(C=C2)CCCCCCC3=CC(=C(C=C3)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)Br)Br)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C46H56Br2O20/c1-23(49)57-21-37-39(59-25(3)51)41(61-27(5)53)43(63-29(7)55)45(67-37)65-35-17-15-31(19-33(35)47)13-11-9-10-12-14-32-16-18-36(34(48)20-32)66-46-44(64-30(8)56)42(62-28(6)54)40(60-26(4)52)38(68-46)22-58-24(2)50/h15-20,37-46H,9-14,21-22H2,1-8H3/t37-,38-,39-,40-,41+,42+,43+,44+,45+,46+/m1/s1