[(2S,3S,4R)-4-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-3,4-dimethoxy-6-(methoxymethyl)-5-oxidanyl-oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2,3-dimethoxy-hex-5-enyl] ethanoate

Systemtic Name: [(2S,3S,4R)-4-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-3,4-dimethoxy-6-(methoxymethyl)-5-oxidanyl-oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2,3-dimethoxy-hex-5-enyl] ethanoate Openeye Name: [(2S,3S,4R)-4-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-hydroxy-3,4-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-2,3-dimethoxy-hex-5-enyl] acetate CAS Name: acetic acid [(2S,3S,4R)-4-[[(2S,3R,4S,5R,6R)-5-[[(2R,3R,4S,5R,6R)-5-[[(2R,3R,4S,5R,6R)-5-hydroxy-3,4-dimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]-3,4-dimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]-3,4-dimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]-2,3-dimethoxyhex-5-enyl] ester IUPAC Name: [(2S,3S,4R)-4-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-hydroxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-2,3-dimethoxyhex-5-enyl] acetate Traditional Name: acetic acid [(2S,3S,4R)-4-[(2S,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-5-hydroxy-3,4-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-3,4-dimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-2,3-dimethoxy-hex-5-enyl] ester Formula: C37H66O20 MolecularWeight: 830.90794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C=C)OC1C(C(C(C(O1)COC)OC2C(C(C(C(O2)COC)OC3C(C(C(C(O3)COC)O)OC)OC)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC[C@@H]([C@H]([C@@H](C=C)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC)O)OC)OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C37H66O20/c1-14-20(26(44-7)22(43-6)18-51-19(2)38)52-35-33(49-12)30(46-9)27(23(54-35)16-41-4)57-37-34(50-13)31(47-10)28(24(55-37)17-42-5)56-36-32(48-11)29(45-8)25(39)21(53-36)15-40-3/h14,20-37,39H,1,15-18H2,2-13H3/t20-,21-,22+,23-,24-,25-,26+,27-,28-,29+,30+,31+,32-,33-,34-,35+,36-,37-/m1/s1