[6-[3-[[6-[[7-(4-aminocarbonyloxy-5-methoxy-6,6-dimethyl-3-oxidanyl-oxan-2-yl)oxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl]carbamoyl]-4-oxidanylidene-pyran-2-yl]carbonylamino]-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] carbamate

Systemtic Name: [6-[3-[[6-[[7-(4-aminocarbonyloxy-5-methoxy-6,6-dimethyl-3-oxidanyl-oxan-2-yl)oxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl]carbamoyl]-4-oxidanylidene-pyran-2-yl]carbonylamino]-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] carbamate Openeye Name: [6-[3-[[6-[[7-(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-2-hydroxy-8-methyl-4-oxo-chromen-3-yl]carbamoyl]-4-oxo-pyran-2-carbonyl]amino]-2-hydroxy-8-methyl-4-oxo-chromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] carbamate CAS Name: carbamic acid [6-[[3-[[[6-[[[7-[(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyl-2-oxanyl)oxy]-2-hydroxy-8-methyl-4-oxo-1-benzopyran-3-yl]amino]-oxomethyl]-4-oxo-2-pyranyl]-oxomethyl]amino]-2-hydroxy-8-methyl-4-oxo-1-benzopyran-7-yl]oxy]-5-hydroxy-3-methoxy-2,2-dimethyl-4-oxanyl] ester IUPAC Name: [6-[3-[[6-[[7-(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-2-hydroxy-8-methyl-4-oxochromen-3-yl]carbamoyl]-4-oxopyran-2-carbonyl]amino]-2-hydroxy-8-methyl-4-oxochromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] carbamate Traditional Name: carbamic acid [6-[3-[[6-[[7-(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-2-hydroxy-4-keto-8-methyl-chromen-3-yl]carbamoyl]-4-keto-pyran-2-carbonyl]amino]-2-hydroxy-4-keto-8-methyl-chromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] ester Formula: C45H48N4O22 MolecularWeight: 996.87622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CC(=O)C=C(O3)C(=O)NC4=C(OC5=C(C4=O)C=CC(=C5C)OC6C(C(C(C(O6)(C)C)OC)OC(=O)N)O)O)O)OC7C(C(C(C(O7)(C)C)OC)OC(=O)N)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CC(=O)C=C(O3)C(=O)NC4=C(OC5=C(C4=O)C=CC(=C5C)OC6C(C(C(C(O6)(C)C)OC)OC(=O)N)O)O)O)OC7C(C(C(C(O7)(C)C)OC)OC(=O)N)O

InChI

InChI=1S/C45H48N4O22/c1-15-20(64-40-28(53)32(68-42(46)59)34(61-7)44(3,4)70-40)11-9-18-26(51)24(38(57)66-30(15)18)48-36(55)22-13-17(50)14-23(63-22)37(56)49-25-27(52)19-10-12-21(16(2)31(19)67-39(25)58)65-41-29(54)33(69-43(47)60)35(62-8)45(5,6)71-41/h9-14,28-29,32-35,40-41,53-54,57-58H,1-8H3,(H2,46,59)(H2,47,60)(H,48,55)(H,49,56)