2-methoxy-N-[7-[(2R,3R,4S,5R)-5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanylidene-chromen-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[7-[(2R,3R,4S,5R)-5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanylidene-chromen-3-yl]benzamide Openeye Name: N-[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl]oxy-8-methyl-2-oxo-chromen-3-yl]-2-methoxy-benzamide CAS Name: N-[7-[[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyl-2-oxanyl]oxy]-8-methyl-2-oxo-1-benzopyran-3-yl]-2-methoxybenzamide IUPAC Name: N-[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy-8-methyl-2-oxochromen-3-yl]-2-methoxybenzamide Traditional Name: N-[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl]oxy-2-keto-8-methyl-chromen-3-yl]-2-methoxy-benzamide Formula: C26H29NO9 MolecularWeight: 499.50976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3OC)OC4C(C(C(C(O4)(C)C)OC)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3OC)O[C@H]4[C@@H]([C@@H]([C@H](C(O4)(C)C)OC)O)O

InChI

InChI=1S/C26H29NO9/c1-13-17(34-25-20(29)19(28)22(33-5)26(2,3)36-25)11-10-14-12-16(24(31)35-21(13)14)27-23(30)15-8-6-7-9-18(15)32-4/h6-12,19-20,22,25,28-29H,1-5H3,(H,27,30)/t19-,20+,22+,25+/m0/s1