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[4,5-diacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-oxidanyl-oxan-3-yl]oxy-3-oxidanyl-oxan-2-yl]methyl ethanoate

[4,5-diacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-oxidanyl-oxan-3-yl]oxy-3-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name:[4,5-diacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-oxidanyl-oxan-3-yl]oxy-3-oxidanyl-oxan-2-yl]methyl ethanoate
Openeye Name:[4,5-diacetoxy-6-[4,5-diacetoxy-2-(acetoxymethyl)-6-hydroxy-tetrahydropyran-3-yl]oxy-3-hydroxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [4,5-diacetyloxy-6-[[4,5-diacetyloxy-2-(acetyloxymethyl)-6-hydroxy-3-oxanyl]oxy]-3-hydroxy-2-oxanyl]methyl ester
IUPAC Name:[4,5-diacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-hydroxyoxan-3-yl]oxy-3-hydroxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [4,5-diacetoxy-6-[4,5-diacetoxy-2-(acetoxymethyl)-6-hydroxy-tetrahydropyran-3-yl]oxy-3-hydroxy-tetrahydropyran-2-yl]methyl ester
Formula: C24H34O17
MolecularWeight: 594.51656
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)O)COC(=O)C)OC(=O)C)OC(=O)C)O


Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)O)COC(=O)C)OC(=O)C)OC(=O)C)O


InChI

InChI=1S/C24H34O17/c1-9(25)33-7-15-17(31)19(35-11(3)27)22(38-14(6)30)24(40-15)41-18-16(8-34-10(2)26)39-23(32)21(37-13(5)29)20(18)36-12(4)28/h15-24,31-32H,7-8H2,1-6H3


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