(2R,3R,4S,5S,6R)-2-[(2S,3R,4E,8E)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-9-methyl-octadeca-4,8-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S,6R)-2-[(2S,3R,4E,8E)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-9-methyl-octadeca-4,8-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5S,6R)-2-[(2S,3R,4E,8E)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-9-methyl-octadeca-4,8-dienoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5S,6R)-2-[(2S,3R,4E,8E)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-9-methyloctadeca-4,8-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3R,4E,8E)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-9-methyloctadeca-4,8-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5S,6R)-2-[(2S,3R,4E,8E)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-9-methyl-octadeca-4,8-dienoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C41H65NO7Si MolecularWeight: 712.0428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=CCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C

Isomeric SMILES

CCCCCCCCC/C(=C/CC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)/C

InChI

InChI=1S/C41H65NO7Si/c1-6-7-8-9-10-11-15-22-31(2)23-16-12-21-28-35(34(42)30-47-40-39(46)38(45)37(44)36(29-43)48-40)49-50(41(3,4)5,32-24-17-13-18-25-32)33-26-19-14-20-27-33/h13-14,17-21,23-28,34-40,43-46H,6-12,15-16,22,29-30,42H2,1-5H3/b28-21+,31-23+/t34-,35+,36+,37+,38-,39+,40+/m0/s1