[3,4,5-triacetyloxy-6-[(E)-2-azido-3-oxidanyl-icos-4-enoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(E)-2-azido-3-oxidanyl-icos-4-enoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(E)-2-azido-3-hydroxy-icos-4-enoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(E)-2-azido-3-hydroxyeicos-4-enoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(E)-2-azido-3-hydroxyicos-4-enoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(E)-2-azido-3-hydroxy-eicos-4-enoxy]tetrahydropyran-2-yl]methyl ester Formula: C34H57N3O11 MolecularWeight: 683.82988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H57N3O11/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-29(42)28(36-37-35)22-44-34-33(47-27(5)41)32(46-26(4)40)31(45-25(3)39)30(48-34)23-43-24(2)38/h20-21,28-34,42H,6-19,22-23H2,1-5H3/b21-20+