[2-azanyloxy-6-(hydroxymethyl)-3-(9-naphthalen-2-ylnonanoyl)-5-sulfooxy-oxan-4-yl] 9-naphthalen-2-ylnonanoate

Systemtic Name: [2-azanyloxy-6-(hydroxymethyl)-3-(9-naphthalen-2-ylnonanoyl)-5-sulfooxy-oxan-4-yl] 9-naphthalen-2-ylnonanoate Openeye Name: [2-aminooxy-6-(hydroxymethyl)-3-[9-(2-naphthyl)nonanoyl]-5-sulfooxy-tetrahydropyran-4-yl] 9-(2-naphthyl)nonanoate CAS Name: 9-(2-naphthalenyl)nonanoic acid [2-aminooxy-6-(hydroxymethyl)-3-[9-(2-naphthalenyl)-1-oxononyl]-5-sulfooxy-4-oxanyl] ester IUPAC Name: [2-aminooxy-6-(hydroxymethyl)-3-(9-naphthalen-2-ylnonanoyl)-5-sulfooxyoxan-4-yl] 9-naphthalen-2-ylnonanoate Traditional Name: 9-(2-naphthyl)pelargonic acid [2-aminooxy-6-methylol-3-[9-(2-naphthyl)nonanoyl]-5-sulfoxy-tetrahydropyran-4-yl] ester Formula: C44H57NO10S MolecularWeight: 791.98908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCCCCCCCC(=O)C3C(C(C(OC3ON)CO)OS(=O)(=O)O)OC(=O)CCCCCCCCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCCCCCCCC(=O)C3C(C(C(OC3ON)CO)OS(=O)(=O)O)OC(=O)CCCCCCCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C44H57NO10S/c45-54-44-41(38(47)23-11-7-3-1-5-9-17-32-25-27-34-19-13-15-21-36(34)29-32)43(42(39(31-46)52-44)55-56(49,50)51)53-40(48)24-12-8-4-2-6-10-18-33-26-28-35-20-14-16-22-37(35)30-33/h13-16,19-22,25-30,39,41-44,46H,1-12,17-18,23-24,31,45H2,(H,49,50,51)