(2R,3S,4S,5S)-4-[[(3aS,4S,9aR,9bS)-2,2,8,8-tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-h][1,3]benzodioxin-4-yl]amino]-2-(hydroxymethyl)oxane-3,5-diol

Systemtic Name: (2R,3S,4S,5S)-4-[[(3aS,4S,9aR,9bS)-2,2,8,8-tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-h][1,3]benzodioxin-4-yl]amino]-2-(hydroxymethyl)oxane-3,5-diol Openeye Name: (2R,3S,4S,5S)-4-[[(3aS,4S,9aR,9bS)-2,2,8,8-tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-h][1,3]benzodioxin-4-yl]amino]-2-(hydroxymethyl)tetrahydropyran-3,5-diol CAS Name: (2R,3S,4S,5S)-4-[[(3aS,4S,9aR,9bS)-2,2,8,8-tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-h][1,3]benzodioxin-4-yl]amino]-2-(hydroxymethyl)oxane-3,5-diol IUPAC Name: (2R,3S,4S,5S)-4-[[(3aS,4S,9aR,9bS)-2,2,8,8-tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-h][1,3]benzodioxin-4-yl]amino]-2-(hydroxymethyl)oxane-3,5-diol Traditional Name: (2R,3S,4S,5S)-4-[[(3aS,4S,9aR,9bS)-2,2,8,8-tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-h][1,3]benzodioxin-4-yl]amino]-2-methylol-tetrahydropyran-3,5-diol Formula: C19H31NO8 MolecularWeight: 401.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=CC(C3C(C2O1)OC(O3)(C)C)NC4C(COC(C4O)CO)O)C

Isomeric SMILES

CC1(OCC2=C[C@@H]([C@H]3[C@H]([C@@H]2O1)OC(O3)(C)C)N[C@H]4[C@@H](CO[C@@H]([C@H]4O)CO)O)C

InChI

InChI=1S/C19H31NO8/c1-18(2)25-7-9-5-10(16-17(15(9)26-18)28-19(3,4)27-16)20-13-11(22)8-24-12(6-21)14(13)23/h5,10-17,20-23H,6-8H2,1-4H3/t10-,11+,12+,13-,14+,15+,16-,17-/m0/s1