[(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-ethenyl-oxan-2-yl]oxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-ethenyl-oxan-2-yl]oxymethyl]oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-4,5-diacetoxy-6-methoxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-vinyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-ethenyl-2-oxanyl]oxymethyl]-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-ethenyloxan-2-yl]oxymethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-6-methoxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-vinyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl] ester Formula: C26H36O16 MolecularWeight: 604.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)COC2C(C(C(C(O2)C=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)C=C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H36O16/c1-9-17-19(35-11(2)27)21(37-13(4)29)24(40-16(7)32)26(41-17)34-10-18-20(36-12(3)28)22(38-14(5)30)23(39-15(6)31)25(33-8)42-18/h9,17-26H,1,10H2,2-8H3/t17-,18-,19+,20+,21+,22+,23-,24-,25+,26-/m1/s1