2-[(E)-2-azanyl-3-oxidanyl-icos-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[(E)-2-azanyl-3-oxidanyl-icos-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[(E)-2-amino-3-hydroxy-icos-4-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[(E)-2-amino-3-hydroxyeicos-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[(E)-2-amino-3-hydroxyicos-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[(E)-2-amino-3-hydroxy-eicos-4-enoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C26H51NO7 MolecularWeight: 489.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)N)O

Isomeric SMILES

CCCCCCCCCCCCCCC/C=C/C(C(COC1C(C(C(C(O1)CO)O)O)O)N)O

InChI

InChI=1S/C26H51NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)20(27)19-33-26-25(32)24(31)23(30)22(18-28)34-26/h16-17,20-26,28-32H,2-15,18-19,27H2,1H3/b17-16+