7-(4-aminocarbonyloxy-5-methoxy-5,6,6-trimethyl-3-oxidanyl-oxan-2-yl)oxy-8-methyl-3-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]carbonylamino]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 7-(4-aminocarbonyloxy-5-methoxy-5,6,6-trimethyl-3-oxidanyl-oxan-2-yl)oxy-8-methyl-3-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]carbonylamino]-4-oxidanylidene-chromen-2-olate Openeye Name: 7-(4-carbamoyloxy-3-hydroxy-5-methoxy-5,6,6-trimethyl-tetrahydropyran-2-yl)oxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-4-oxo-chromen-2-olate CAS Name: 7-[(4-carbamoyloxy-3-hydroxy-5-methoxy-5,6,6-trimethyl-2-oxanyl)oxy]-3-[[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-oxomethyl]amino]-8-methyl-4-oxo-1-benzopyran-2-olate IUPAC Name: 7-(4-carbamoyloxy-3-hydroxy-5-methoxy-5,6,6-trimethyloxan-2-yl)oxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-4-oxochromen-2-olate Traditional Name: 7-(4-carbamoyloxy-3-hydroxy-5-methoxy-5,6,6-trimethyl-tetrahydropyran-2-yl)oxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-4-keto-8-methyl-chromen-2-olate Formula: C32H37N2O11- MolecularWeight: 625.64298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CC(=C(C=C3)O)CC=C(C)C)[O-])OC4C(C(C(C(O4)(C)C)(C)OC)OC(=O)N)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CC(=C(C=C3)O)CC=C(C)C)[O-])OC4C(C(C(C(O4)(C)C)(C)OC)OC(=O)N)O

InChI

InChI=1S/C32H38N2O11/c1-15(2)8-9-17-14-18(10-12-20(17)35)27(38)34-22-23(36)19-11-13-21(16(3)25(19)43-28(22)39)42-29-24(37)26(44-30(33)40)32(6,41-7)31(4,5)45-29/h8,10-14,24,26,29,35,37,39H,9H2,1-7H3,(H2,33,40)(H,34,38)/p-1