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

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

Systemtic Name:2-[3-[6-(4-azanylbutyl)-3-methyl-oxan-2-yl]oxy-4,6-dimethyl-2-oxidanyl-cyclohexyl]oxy-4-ethyl-5-methyl-oxane-3,5-diol
Openeye Name:2-[3-[6-(4-aminobutyl)-3-methyl-tetrahydropyran-2-yl]oxy-2-hydroxy-4,6-dimethyl-cyclohexoxy]-4-ethyl-5-methyl-tetrahydropyran-3,5-diol
CAS Name:2-[3-[[6-(4-aminobutyl)-3-methyl-2-oxanyl]oxy]-2-hydroxy-4,6-dimethylcyclohexyl]oxy-4-ethyl-5-methyloxane-3,5-diol
IUPAC Name:2-[3-[6-(4-aminobutyl)-3-methyloxan-2-yl]oxy-2-hydroxy-4,6-dimethylcyclohexyl]oxy-4-ethyl-5-methyloxane-3,5-diol
Traditional Name:2-[3-[6-(4-aminobutyl)-3-methyl-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:

CCC1C(C(OCC1(C)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CCCCN)C)C)C)O


Isomeric SMILES

CCC1C(C(OCC1(C)O)OC2C(CC(C(C2O)OC3C(CCC(O3)CCCCN)C)C)C)O


InChI

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


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