[6-methoxy-2-methyl-4-[6-methyl-5-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-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-4-oxidanyl-oxan-2-yl]oxy-oxan-3-yl] ethanoate Openeye Name: [4-[5-(4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-4-hydroxy-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]-4-hydroxy-6-methyl-2-oxanyl]oxy]-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [4-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-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-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C21H36O11 MolecularWeight: 464.50394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2C(OC(CC2O)OC3CC(OC(C3OC(=O)C)C)OC)C)O)O

Isomeric SMILES

CC1C(C(CC(O1)OC2C(OC(CC2O)OC3CC(OC(C3OC(=O)C)C)OC)C)O)O

InChI

InChI=1S/C21H36O11/c1-9-19(25)13(23)6-18(27-9)32-20-10(2)29-17(7-14(20)24)31-15-8-16(26-5)28-11(3)21(15)30-12(4)22/h9-11,13-21,23-25H,6-8H2,1-5H3