(Z)-N-[(2S,3S,4aS,5R,7S,8R,8aR)-2,3-diethoxy-5-(hydroxymethyl)-2,3-dimethyl-7-octoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]octadec-9-enamide

Systemtic Name: (Z)-N-[(2S,3S,4aS,5R,7S,8R,8aR)-2,3-diethoxy-5-(hydroxymethyl)-2,3-dimethyl-7-octoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]octadec-9-enamide Openeye Name: (Z)-N-[(2S,3S,4aS,5R,7S,8R,8aR)-2,3-diethoxy-5-(hydroxymethyl)-2,3-dimethyl-7-octoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]octadec-9-enamide CAS Name: (Z)-N-[(2S,3S,4aS,5R,7S,8R,8aR)-2,3-diethoxy-5-(hydroxymethyl)-2,3-dimethyl-7-octoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]-9-octadecenamide IUPAC Name: (Z)-N-[(2S,3S,4aS,5R,7S,8R,8aR)-2,3-diethoxy-5-(hydroxymethyl)-2,3-dimethyl-7-octoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]octadec-9-enamide Traditional Name: (Z)-N-[(2S,3S,4aS,5R,7S,8R,8aR)-2,3-diethoxy-2,3-dimethyl-5-methylol-7-octoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]octadec-9-enamide Formula: C40H75NO8 MolecularWeight: 698.0254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC1C2C(C(OC1OCCCCCCCC)CO)OC(C(O2)(C)OCC)(C)OCC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H]1[C@@H]2[C@@H]([C@H](O[C@@H]1OCCCCCCCC)CO)O[C@]([C@@](O2)(C)OCC)(C)OCC

InChI

InChI=1S/C40H75NO8/c1-7-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-34(43)41-35-37-36(48-39(5,45-9-3)40(6,49-37)46-10-4)33(32-42)47-38(35)44-31-29-27-16-14-12-8-2/h20-21,33,35-38,42H,7-19,22-32H2,1-6H3,(H,41,43)/b21-20-/t33-,35-,36-,37-,38+,39+,40+/m1/s1