[(2R,3R,4R,5R)-5-methoxy-6,6-dimethyl-2-(4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-4-oxidanyl-oxan-3-yl] carbamate

Systemtic Name: [(2R,3R,4R,5R)-5-methoxy-6,6-dimethyl-2-(4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-4-oxidanyl-oxan-3-yl] carbamate Openeye Name: [(2R,3R,4R,5R)-4-hydroxy-5-methoxy-6,6-dimethyl-2-(4-methyl-2-oxo-3-phenyl-chromen-7-yl)oxy-tetrahydropyran-3-yl] carbamate CAS Name: carbamic acid [(2R,3R,4R,5R)-4-hydroxy-5-methoxy-6,6-dimethyl-2-[(4-methyl-2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R)-4-hydroxy-5-methoxy-6,6-dimethyl-2-(4-methyl-2-oxo-3-phenylchromen-7-yl)oxyoxan-3-yl] carbamate Traditional Name: carbamic acid [(2R,3R,4R,5R)-4-hydroxy-2-(2-keto-4-methyl-3-phenyl-chromen-7-yl)oxy-5-methoxy-6,6-dimethyl-tetrahydropyran-3-yl] ester Formula: C25H27NO8 MolecularWeight: 469.48378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)(C)C)OC)O)OC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@@H]([C@H](C(O3)(C)C)OC)O)OC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO8/c1-13-16-11-10-15(12-17(16)32-22(28)18(13)14-8-6-5-7-9-14)31-23-20(33-24(26)29)19(27)21(30-4)25(2,3)34-23/h5-12,19-21,23,27H,1-4H3,(H2,26,29)/t19-,20+,21+,23+/m0/s1