[6-methoxy-2-methyl-4-[6-methyl-5-[6-methyl-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-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-5-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-3-yl] ethanoate Openeye Name: [4-[4-hydroxy-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-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4-[[4-hydroxy-5-[[4-hydroxy-5-[(5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [4-[4-hydroxy-5-[4-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [4-[4-hydroxy-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-2-methyl-tetrahydropyran-3-yl] ester Formula: C27H46O13 MolecularWeight: 578.64634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CC(OC(C4OC(=O)C)C)OC)C)C)O

Isomeric SMILES

CC1C(CCC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CC(OC(C4OC(=O)C)C)OC)C)C)O

InChI

InChI=1S/C27H46O13/c1-12-17(29)7-8-21(33-12)39-25-13(2)36-24(10-19(25)31)40-26-14(3)35-23(9-18(26)30)38-20-11-22(32-6)34-15(4)27(20)37-16(5)28/h12-15,17-27,29-31H,7-11H2,1-6H3