(Z)-[7-(4-aminocarbonyloxy-5-methoxy-6,6-dimethyl-3-oxidanyl-oxan-2-yl)oxy-2-butan-2-yl-8-methyl-4-oxidanylidene-chromen-3-ylidene]-oxidanyl-methanolate

Systemtic Name: (Z)-[7-(4-aminocarbonyloxy-5-methoxy-6,6-dimethyl-3-oxidanyl-oxan-2-yl)oxy-2-butan-2-yl-8-methyl-4-oxidanylidene-chromen-3-ylidene]-oxidanyl-methanolate Openeye Name: (Z)-[7-(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-8-methyl-4-oxo-2-sec-butyl-chroman-3-ylidene]-hydroxy-methanolate CAS Name: (Z)-[2-butan-2-yl-7-[(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyl-2-oxanyl)oxy]-8-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]-hydroxymethanolate IUPAC Name: (Z)-[2-butan-2-yl-7-(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-8-methyl-4-oxochromen-3-ylidene]-hydroxymethanolate Traditional Name: (Z)-[7-(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-4-keto-8-methyl-2-sec-butyl-chroman-3-ylidene]-hydroxy-methanolate Formula: C24H32NO10- MolecularWeight: 494.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=C(O)[O-])C(=O)C2=C(O1)C(=C(C=C2)OC3C(C(C(C(O3)(C)C)OC)OC(=O)N)O)C

Isomeric SMILES

CCC(C)C1/C(=C(/O)\[O-])/C(=O)C2=C(O1)C(=C(C=C2)OC3C(C(C(C(O3)(C)C)OC)OC(=O)N)O)C

InChI

InChI=1S/C24H33NO10/c1-7-10(2)17-14(21(28)29)15(26)12-8-9-13(11(3)18(12)33-17)32-22-16(27)19(34-23(25)30)20(31-6)24(4,5)35-22/h8-10,16-17,19-20,22,27-29H,7H2,1-6H3,(H2,25,30)/p-1