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N-[(2R,3R,4R,5S,6R)-2-octoxy-4-oxidanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide

N-[(2R,3R,4R,5S,6R)-2-octoxy-4-oxidanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide

Systemtic Name:N-[(2R,3R,4R,5S,6R)-2-octoxy-4-oxidanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide
Openeye Name:N-[(2R,3R,4R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-4-hydroxy-2-octoxy-tetrahydropyran-3-yl]acetamide
CAS Name:N-[(2R,3R,4R,5S,6R)-4-hydroxy-2-octoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]acetamide
IUPAC Name:N-[(2R,3R,4R,5S,6R)-4-hydroxy-2-octoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
Traditional Name:N-[(2R,3R,4R,5S,6R)-5-benzoxy-6-(benzoxymethyl)-4-hydroxy-2-octoxy-tetrahydropyran-3-yl]acetamide
Formula: C30H43NO6
MolecularWeight: 513.66552
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)NC(=O)C


Isomeric SMILES

CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)NC(=O)C


InChI

InChI=1S/C30H43NO6/c1-3-4-5-6-7-14-19-35-30-27(31-23(2)32)28(33)29(36-21-25-17-12-9-13-18-25)26(37-30)22-34-20-24-15-10-8-11-16-24/h8-13,15-18,26-30,33H,3-7,14,19-22H2,1-2H3,(H,31,32)/t26-,27-,28-,29-,30-/m1/s1


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