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

Systemtic Name: 2-[(E)-2-azido-3-oxidanyl-icos-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[(E)-2-azido-3-hydroxy-icos-4-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[(E)-2-azido-3-hydroxyeicos-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[(E)-2-azido-3-hydroxyicos-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[(E)-2-azido-3-hydroxy-eicos-4-enoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C26H49N3O7 MolecularWeight: 515.68316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)N=[N+]=[N-])O

Isomeric SMILES

CCCCCCCCCCCCCCC/C=C/C(C(COC1C(C(C(C(O1)CO)O)O)O)N=[N+]=[N-])O

InChI

InChI=1S/C26H49N3O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(31)20(28-29-27)19-35-26-25(34)24(33)23(32)22(18-30)36-26/h16-17,20-26,30-34H,2-15,18-19H2,1H3/b17-16+