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]but-3-enamide

Systemtic Name: 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]but-3-enamide 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]but-3-enamide 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]-3-butenamide 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]but-3-enamide 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]but-3-enamide Formula: C22H27NO8 MolecularWeight: 433.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)CC=C)OC3C(C(C(C(O3)(C)C)OC)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)CC=C)O[C@H]3[C@@H]([C@@H]([C@H](C(O3)(C)C)OC)O)O

InChI

InChI=1S/C22H27NO8/c1-6-7-15(24)23-13-10-12-8-9-14(11(2)18(12)30-20(13)27)29-21-17(26)16(25)19(28-5)22(3,4)31-21/h6,8-10,16-17,19,21,25-26H,1,7H2,2-5H3,(H,23,24)/t16-,17+,19+,21+/m0/s1