N-[(1R,2R,3S,4R)-1-[(2R,4aR,6S,7R,8R,8aS)-6-methoxy-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl]-2,3,4,5-tetrakis(oxidanyl)pentyl]ethanamide

Systemtic Name: N-[(1R,2R,3S,4R)-1-[(2R,4aR,6S,7R,8R,8aS)-6-methoxy-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl]-2,3,4,5-tetrakis(oxidanyl)pentyl]ethanamide Openeye Name: N-[(1R,2R,3S,4R)-1-[(2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl]-2,3,4,5-tetrahydroxy-pentyl]acetamide CAS Name: N-[(1R,2R,3S,4R)-1-[(2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl]-2,3,4,5-tetrahydroxypentyl]acetamide IUPAC Name: N-[(1R,2R,3S,4R)-1-[(2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl]-2,3,4,5-tetrahydroxypentyl]acetamide Traditional Name: N-[(1R,2R,3S,4R)-1-[(2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl]-2,3,4,5-tetrahydroxy-pentyl]acetamide Formula: C15H27NO11 MolecularWeight: 397.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1OCC2C(O1)C(C(C(O2)OC)O)O)C(C(C(CO)O)O)O

Isomeric SMILES

CC(=O)N[C@@H]([C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)OC)O)O)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C15H27NO11/c1-5(18)16-8(10(21)9(20)6(19)3-17)14-25-4-7-13(27-14)11(22)12(23)15(24-2)26-7/h6-15,17,19-23H,3-4H2,1-2H3,(H,16,18)/t6-,7-,8-,9-,10-,11-,12-,13-,14-,15+/m1/s1