N-[2-[[6,7-diphenethyloxy-2-(phenylmethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[2-[[6,7-diphenethyloxy-2-(phenylmethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2-[(2-benzyl-6,7-diphenethyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-[[6,7-diphenethyloxy-2-(phenylmethyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-[(2-benzyl-6,7-diphenethyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-[(2-benzyl-6,7-diphenethyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C38H47NO11 MolecularWeight: 693.77988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2C3C(COC(O3)CC4=CC=CC=C4)OC(C2OCCC5=CC=CC=C5)OCCC6=CC=CC=C6)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2C3C(COC(O3)CC4=CC=CC=C4)OC(C2OCCC5=CC=CC=C5)OCCC6=CC=CC=C6)CO)O)O

InChI

InChI=1S/C38H47NO11/c1-24(41)39-31-33(43)32(42)28(22-40)47-37(31)50-35-34-29(23-46-30(49-34)21-27-15-9-4-10-16-27)48-38(45-20-18-26-13-7-3-8-14-26)36(35)44-19-17-25-11-5-2-6-12-25/h2-16,28-38,40,42-43H,17-23H2,1H3,(H,39,41)