5-azanyl-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-methoxy-5-methyl-4-oxidanyl-oxan-3-yl]oxy-3-methyl-oxan-4-ol

Systemtic Name: 5-azanyl-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-methoxy-5-methyl-4-oxidanyl-oxan-3-yl]oxy-3-methyl-oxan-4-ol Openeye Name: 3-amino-2-[4-hydroxy-2-(hydroxymethyl)-6-methoxy-5-methyl-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)-5-methyl-tetrahydropyran-4-ol CAS Name: 3-amino-2-[[4-hydroxy-2-(hydroxymethyl)-6-methoxy-5-methyl-3-oxanyl]oxy]-6-(hydroxymethyl)-5-methyl-4-oxanol IUPAC Name: 3-amino-2-[4-hydroxy-2-(hydroxymethyl)-6-methoxy-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)-5-methyloxan-4-ol Traditional Name: 3-amino-2-(4-hydroxy-6-methoxy-5-methyl-2-methylol-tetrahydropyran-3-yl)oxy-5-methyl-6-methylol-tetrahydropyran-4-ol Formula: C15H29NO8 MolecularWeight: 351.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1O)N)OC2C(OC(C(C2O)C)OC)CO)CO

Isomeric SMILES

CC1C(OC(C(C1O)N)OC2C(OC(C(C2O)C)OC)CO)CO

InChI

InChI=1S/C15H29NO8/c1-6-8(4-17)22-15(10(16)11(6)19)24-13-9(5-18)23-14(21-3)7(2)12(13)20/h6-15,17-20H,4-5,16H2,1-3H3