[(2R,3S,4S,5R)-4,5,6-triacetyloxy-2-[2-[2-[[(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]ethoxy]ethoxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R)-4,5,6-triacetyloxy-2-[2-[2-[[(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]ethoxy]ethoxymethyl]oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R)-4,5,6-triacetoxy-2-[2-[2-[[(2R,3S,4S,5R)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methoxy]ethoxy]ethoxymethyl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R)-4,5,6-triacetyloxy-2-[2-[2-[[(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxy-2-oxanyl]methoxy]ethoxy]ethoxymethyl]-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R)-4,5,6-triacetyloxy-2-[2-[2-[[(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]ethoxy]ethoxymethyl]oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-4,5,6-triacetoxy-2-[2-[2-[[(2R,3S,4S,5R)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methoxy]ethoxy]ethoxymethyl]tetrahydropyran-3-yl] ester Formula: C32H46O21 MolecularWeight: 766.69504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)COCCOCCOCC2C(C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C32H46O21/c1-15(33)44-25-23(52-31(50-21(7)39)29(48-19(5)37)27(25)46-17(3)35)13-42-11-9-41-10-12-43-14-24-26(45-16(2)34)28(47-18(4)36)30(49-20(6)38)32(53-24)51-22(8)40/h23-32H,9-14H2,1-8H3/t23-,24-,25+,26+,27+,28+,29-,30-,31?,32?/m1/s1