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

Systemtic Name: [3-acetyloxy-6-methoxy-4-[6-methyl-5-[6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-4-[5-[4-hydroxy-5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-4-[[5-[[4-hydroxy-5-[(5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [3-acetyloxy-4-[5-[4-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-[5-[4-hydroxy-5-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C29H48O14 MolecularWeight: 620.68302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC2C(OC(CC2O)OC3CCC(OC3C)OC4CC(OC(C4OC(=O)C)COC(=O)C)OC)C)O

Isomeric SMILES

CC1C(CCC(O1)OC2C(OC(CC2O)OC3CCC(OC3C)OC4CC(OC(C4OC(=O)C)COC(=O)C)OC)C)O

InChI

InChI=1S/C29H48O14/c1-14-19(32)7-9-25(36-14)43-28-16(3)38-27(11-20(28)33)40-21-8-10-24(37-15(21)2)41-22-12-26(34-6)42-23(13-35-17(4)30)29(22)39-18(5)31/h14-16,19-29,32-33H,7-13H2,1-6H3