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[3-acetyloxy-2-[3-acetyloxy-2,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl] ethanoate

[3-acetyloxy-2-[3-acetyloxy-2,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl] ethanoate

Systemtic Name:[3-acetyloxy-2-[3-acetyloxy-2,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl] ethanoate
Openeye Name:[3-acetoxy-2-[3-acetoxy-4-hydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl] acetate
CAS Name:acetic acid [3-acetyloxy-2-[[3-acetyloxy-4-hydroxy-2,5-bis(hydroxymethyl)-2-oxolanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-4-oxanyl] ester
IUPAC Name:[3-acetyloxy-2-[3-acetyloxy-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] acetate
Traditional Name:acetic acid [3-acetoxy-2-(3-acetoxy-4-hydroxy-2,5-dimethylol-tetrahydrofuran-2-yl)oxy-5-hydroxy-6-methylol-tetrahydropyran-4-yl] ester
Formula: C18H28O14
MolecularWeight: 468.40652
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2(C(C(C(O2)CO)O)OC(=O)C)CO)CO)O


Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2(C(C(C(O2)CO)O)OC(=O)C)CO)CO)O


InChI

InChI=1S/C18H28O14/c1-7(22)27-14-12(25)10(4-19)30-17(15(14)28-8(2)23)32-18(6-21)16(29-9(3)24)13(26)11(5-20)31-18/h10-17,19-21,25-26H,4-6H2,1-3H3


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