[(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]oxan-2-yl]oxypropoxy]-4,5-diacetyloxy-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]oxan-2-yl]oxypropoxy]-4,5-diacetyloxy-6-prop-2-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxypropoxy]-4,5-diacetoxy-6-allyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3-[3-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxymethyl]-2-oxanyl]oxy]propoxy]-4,5-diacetyloxy-6-prop-2-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]oxan-2-yl]oxypropoxy]-4,5-diacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3-[3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxypropoxy]-4,5-diacetoxy-6-allyloxy-tetrahydropyran-2-yl]methyl ester Formula: C56H79NO34 MolecularWeight: 1310.21276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCCCOC2C(OC(C(C2OC(=O)C)OC(=O)C)OCC=C)COC(=O)C)COC3C(C(C(C(O3)COC(=O)C)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCCO[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OCC=C)COC(=O)C)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)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)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C56H79NO34/c1-15-17-72-54-50(84-34(12)68)47(81-31(9)65)42(37(88-54)20-74-25(3)59)71-18-16-19-73-53-41(57-24(2)58)46(80-30(8)64)43(78-28(6)62)40(87-53)23-77-55-51(85-35(13)69)49(83-33(11)67)45(39(89-55)22-76-27(5)61)91-56-52(86-36(14)70)48(82-32(10)66)44(79-29(7)63)38(90-56)21-75-26(4)60/h15,37-56H,1,16-23H2,2-14H3,(H,57,58)/t37-,38-,39-,40-,41-,42-,43-,44+,45-,46-,47+,48+,49+,50-,51-,52-,53-,54-,55-,56+/m1/s1