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ethyl 3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoate

ethyl 3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoate

Systemtic Name:ethyl 3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoate
Openeye Name:ethyl 3-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybutanoate
CAS Name:3-[[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]butanoic acid ethyl ester
IUPAC Name:ethyl 3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoate
Traditional Name:3-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybutyric acid ethyl ester
Formula: C20H30O12
MolecularWeight: 462.445
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CCOC(=O)CC(C)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C20H30O12/c1-7-26-16(25)8-10(2)28-20-19(31-14(6)24)18(30-13(5)23)17(29-12(4)22)15(32-20)9-27-11(3)21/h10,15,17-20H,7-9H2,1-6H3/t10?,15-,17+,18+,19-,20-/m1/s1


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