2-[3-[3-(3-azanylpropyl)-6-ethyl-oxan-2-yl]oxy-4,6-dimethyl-2-oxidanyl-cyclohexyl]oxy-4-ethyl-5-methyl-oxane-3,5-diol

Systemtic Name: 2-[3-[3-(3-azanylpropyl)-6-ethyl-oxan-2-yl]oxy-4,6-dimethyl-2-oxidanyl-cyclohexyl]oxy-4-ethyl-5-methyl-oxane-3,5-diol Openeye Name: 2-[3-[3-(3-aminopropyl)-6-ethyl-tetrahydropyran-2-yl]oxy-2-hydroxy-4,6-dimethyl-cyclohexoxy]-4-ethyl-5-methyl-tetrahydropyran-3,5-diol CAS Name: 2-[3-[[3-(3-aminopropyl)-6-ethyl-2-oxanyl]oxy]-2-hydroxy-4,6-dimethylcyclohexyl]oxy-4-ethyl-5-methyloxane-3,5-diol IUPAC Name: 2-[3-[3-(3-aminopropyl)-6-ethyloxan-2-yl]oxy-2-hydroxy-4,6-dimethylcyclohexyl]oxy-4-ethyl-5-methyloxane-3,5-diol Traditional Name: 2-[3-[3-(3-aminopropyl)-6-ethyl-tetrahydropyran-2-yl]oxy-2-hydroxy-4,6-dimethyl-cyclohexoxy]-4-ethyl-5-methyl-tetrahydropyran-3,5-diol Formula: C26H49NO7 MolecularWeight: 487.66976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)CC)O)C)C)CCCN

Isomeric SMILES

CCC1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)CC)O)C)C)CCCN

InChI

InChI=1S/C26H49NO7/c1-6-18-11-10-17(9-8-12-27)24(32-18)33-22-15(3)13-16(4)23(21(22)29)34-25-20(28)19(7-2)26(5,30)14-31-25/h15-25,28-30H,6-14,27H2,1-5H3