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

Systemtic Name: ethyl (E)-3-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybut-2-enoate Openeye Name: ethyl (E)-3-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybut-2-enoate CAS Name: (E)-3-[[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybut-2-enoate Traditional Name: (E)-3-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybut-2-enoic acid ethyl ester Formula: C20H28O12 MolecularWeight: 460.42912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\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/C20H28O12/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/h8,15,17-20H,7,9H2,1-6H3/b10-8+/t15-,17-,18+,19+,20+/m1/s1