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

Systemtic Name: [6-[6-(3-acetyloxy-6-methoxy-2-methyl-oxan-4-yl)oxy-2-methyl-oxan-3-yl]oxy-2-methyl-3-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [6-[6-(3-acetoxy-6-methoxy-2-methyl-tetrahydropyran-4-yl)oxy-2-methyl-tetrahydropyran-3-yl]oxy-3-hydroxy-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [6-[[6-[(3-acetyloxy-6-methoxy-2-methyl-4-oxanyl)oxy]-2-methyl-3-oxanyl]oxy]-3-hydroxy-2-methyl-4-oxanyl] ester IUPAC Name: [6-[6-(3-acetyloxy-6-methoxy-2-methyloxan-4-yl)oxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate Traditional Name: acetic acid [6-[6-(3-acetoxy-6-methoxy-2-methyl-tetrahydropyran-4-yl)oxy-2-methyl-tetrahydropyran-3-yl]oxy-3-hydroxy-2-methyl-tetrahydropyran-4-yl] ester Formula: C23H38O11 MolecularWeight: 490.54122

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H38O11/c1-11-16(33-21-9-17(31-14(4)24)22(26)12(2)29-21)7-8-19(28-11)34-18-10-20(27-6)30-13(3)23(18)32-15(5)25/h11-13,16-23,26H,7-10H2,1-6H3