N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-2-[7-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanylidene-chromen-4-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-2-[7-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanylidene-chromen-4-yl]ethanamide Openeye Name: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-[2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-yl]acetamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-[2-oxo-7-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-yl]acetamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-[2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-yl]acetamide Traditional Name: N-(2-hydroxy-1,1-dimethylol-ethyl)-2-[2-keto-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromen-4-yl]acetamide Formula: C21H27NO12 MolecularWeight: 485.43858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=C2CC(=O)NC(CO)(CO)CO

Isomeric SMILES

C1=CC2=C(C=C1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)OC(=O)C=C2CC(=O)NC(CO)(CO)CO

InChI

InChI=1S/C21H27NO12/c23-6-14-17(29)18(30)19(31)20(34-14)32-11-1-2-12-10(4-16(28)33-13(12)5-11)3-15(27)22-21(7-24,8-25)9-26/h1-2,4-5,14,17-20,23-26,29-31H,3,6-9H2,(H,22,27)/t14-,17+,18+,19-,20-/m1/s1