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

Systemtic Name: 2-[6-(3-azanylpropyl)-3-(6-butan-2-yl-3-methyl-oxan-2-yl)oxy-4-methyl-2-oxidanyl-cyclohexyl]oxy-4-ethyl-5-methyl-oxane-3,5-diol Openeye Name: 2-[6-(3-aminopropyl)-2-hydroxy-4-methyl-3-(3-methyl-6-sec-butyl-tetrahydropyran-2-yl)oxy-cyclohexoxy]-4-ethyl-5-methyl-tetrahydropyran-3,5-diol CAS Name: 2-[6-(3-aminopropyl)-3-[(6-butan-2-yl-3-methyl-2-oxanyl)oxy]-2-hydroxy-4-methylcyclohexyl]oxy-4-ethyl-5-methyloxane-3,5-diol IUPAC Name: 2-[6-(3-aminopropyl)-3-(6-butan-2-yl-3-methyloxan-2-yl)oxy-2-hydroxy-4-methylcyclohexyl]oxy-4-ethyl-5-methyloxane-3,5-diol Traditional Name: 2-[6-(3-aminopropyl)-2-hydroxy-4-methyl-3-(3-methyl-6-sec-butyl-tetrahydropyran-2-yl)oxy-cyclohexoxy]-4-ethyl-5-methyl-tetrahydropyran-3,5-diol Formula: C28H53NO7 MolecularWeight: 515.72292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H53NO7/c1-7-16(3)21-12-11-17(4)26(34-21)35-24-18(5)14-19(10-9-13-29)25(23(24)31)36-27-22(30)20(8-2)28(6,32)15-33-27/h16-27,30-32H,7-15,29H2,1-6H3