(3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d][1,3]oxazole-6,7-diol

Systemtic Name: (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d][1,3]oxazole-6,7-diol Openeye Name: (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d]oxazole-6,7-diol CAS Name: (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d]oxazole-6,7-diol IUPAC Name: (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d][1,3]oxazole-6,7-diol Traditional Name: (3aR,5R,6S,7R,7aR)-2-methyl-5-methylol-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d]oxazole-6,7-diol Formula: C8H15NO5 MolecularWeight: 205.2084

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2C(C(C(OC2O1)CO)O)O

Isomeric SMILES

CC1N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2O1)CO)O)O

InChI

InChI=1S/C8H15NO5/c1-3-9-5-7(12)6(11)4(2-10)14-8(5)13-3/h3-12H,2H2,1H3/t3?,4-,5-,6-,7-,8+/m1/s1