2-[6-(4,6-dimethoxy-2-methyl-oxan-3-yl)oxy-4-methoxy-2-methyl-oxan-3-yl]oxy-4-methoxy-6-methyl-oxane-3,5-diol

Systemtic Name: 2-[6-(4,6-dimethoxy-2-methyl-oxan-3-yl)oxy-4-methoxy-2-methyl-oxan-3-yl]oxy-4-methoxy-6-methyl-oxane-3,5-diol Openeye Name: 2-[6-(4,6-dimethoxy-2-methyl-tetrahydropyran-3-yl)oxy-4-methoxy-2-methyl-tetrahydropyran-3-yl]oxy-4-methoxy-6-methyl-tetrahydropyran-3,5-diol CAS Name: 2-[[6-[(4,6-dimethoxy-2-methyl-3-oxanyl)oxy]-4-methoxy-2-methyl-3-oxanyl]oxy]-4-methoxy-6-methyloxane-3,5-diol IUPAC Name: 2-[6-(4,6-dimethoxy-2-methyloxan-3-yl)oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-methyloxane-3,5-diol Traditional Name: 2-[6-(4,6-dimethoxy-2-methyl-tetrahydropyran-3-yl)oxy-4-methoxy-2-methyl-tetrahydropyran-3-yl]oxy-4-methoxy-6-methyl-tetrahydropyran-3,5-diol Formula: C22H40O11 MolecularWeight: 480.5464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(OC(CC2OC)OC3C(OC(CC3OC)OC)C)C)O)OC)O

Isomeric SMILES

CC1C(C(C(C(O1)OC2C(OC(CC2OC)OC3C(OC(CC3OC)OC)C)C)O)OC)O

InChI

InChI=1S/C22H40O11/c1-10-17(23)21(28-7)18(24)22(31-10)33-20-12(3)30-16(9-14(20)26-5)32-19-11(2)29-15(27-6)8-13(19)25-4/h10-24H,8-9H2,1-7H3