(10-ethanoyl-6,7-dihydrophenoxazin-3-yl) ethanoate; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Systemtic Name: (10-ethanoyl-6,7-dihydrophenoxazin-3-yl) ethanoate; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: (10-acetyl-6,7-dihydrophenoxazin-3-yl) acetate; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: acetic acid (10-acetyl-6,7-dihydrophenoxazin-3-yl) ester; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: (10-acetyl-6,7-dihydrophenoxazin-3-yl) acetate; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: acetic acid (10-acetyl-6,7-dihydrophenoxazin-3-yl) ester; 6-methyloltetrahydropyran-2,3,4,5-tetrol Formula: C22H27NO10 MolecularWeight: 465.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCC=C2)OC3=C1C=CC(=C3)OC(=O)C.C(C1C(C(C(C(O1)O)O)O)O)O

Isomeric SMILES

CC(=O)N1C2=C(CCC=C2)OC3=C1C=CC(=C3)OC(=O)C.C(C1C(C(C(C(O1)O)O)O)O)O

InChI

InChI=1S/C16H15NO4.C6H12O6/c1-10(18)17-13-5-3-4-6-15(13)21-16-9-12(20-11(2)19)7-8-14(16)17;7-1-2-3(8)4(9)5(10)6(11)12-2/h3,5,7-9H,4,6H2,1-2H3;2-11H,1H2