[3,4,5-triacetyloxy-6-[5-(hydroxymethyl)-4-methanoyl-2-methyl-3-oxidanyl-2H-pyridin-3-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[5-(hydroxymethyl)-4-methanoyl-2-methyl-3-oxidanyl-2H-pyridin-3-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-formyl-3-hydroxy-5-(hydroxymethyl)-2-methyl-2H-pyridin-3-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4-formyl-3-hydroxy-5-(hydroxymethyl)-2-methyl-2H-pyridin-3-yl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-formyl-3-hydroxy-5-(hydroxymethyl)-2-methyl-2H-pyridin-3-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-formyl-3-hydroxy-2-methyl-5-methylol-2H-pyridin-3-yl)tetrahydropyran-2-yl]methyl ester Formula: C22H29NO12 MolecularWeight: 499.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(C=N1)CO)C=O)(C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC1C(C(=C(C=N1)CO)C=O)(C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C22H29NO12/c1-10-22(30,16(8-25)15(7-24)6-23-10)21-20(34-14(5)29)19(33-13(4)28)18(32-12(3)27)17(35-21)9-31-11(2)26/h6,8,10,17-21,24,30H,7,9H2,1-5H3