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

Systemtic Name: [6-methoxy-2-methyl-4-[6-methyl-5-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-3-yl] ethanoate Openeye Name: [4-[5-(4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4-[[5-[(4,5-dihydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [4-[5-(4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C21H36O10 MolecularWeight: 448.50454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC2CC(OC(C2OC(=O)C)C)OC)OC3CC(C(C(O3)C)O)O

Isomeric SMILES

CC1C(CCC(O1)OC2CC(OC(C2OC(=O)C)C)OC)OC3CC(C(C(O3)C)O)O

InChI

InChI=1S/C21H36O10/c1-10-15(30-19-8-14(23)20(24)11(2)27-19)6-7-17(26-10)31-16-9-18(25-5)28-12(3)21(16)29-13(4)22/h10-12,14-21,23-24H,6-9H2,1-5H3