5-[(2R,3S)-8-methanoyl-6-(3-methylbutanoyl)-5,7-bis(oxidanyl)-3-propan-2-yl-3,4-dihydro-2H-chromen-2-yl]-2,4,6-trimethoxy-benzene-1,3-dicarbaldehyde

Systemtic Name: 5-[(2R,3S)-8-methanoyl-6-(3-methylbutanoyl)-5,7-bis(oxidanyl)-3-propan-2-yl-3,4-dihydro-2H-chromen-2-yl]-2,4,6-trimethoxy-benzene-1,3-dicarbaldehyde Openeye Name: 5-[(2R,3S)-8-formyl-5,7-dihydroxy-3-isopropyl-6-(3-methylbutanoyl)chroman-2-yl]-2,4,6-trimethoxy-benzene-1,3-dicarbaldehyde CAS Name: 5-[(2R,3S)-8-formyl-5,7-dihydroxy-6-(3-methyl-1-oxobutyl)-3-propan-2-yl-3,4-dihydro-2H-1-benzopyran-2-yl]-2,4,6-trimethoxybenzene-1,3-dicarboxaldehyde IUPAC Name: 5-[(2R,3S)-8-formyl-5,7-dihydroxy-6-(3-methylbutanoyl)-3-propan-2-yl-3,4-dihydro-2H-chromen-2-yl]-2,4,6-trimethoxybenzene-1,3-dicarbaldehyde Traditional Name: 5-[(2R,3S)-8-formyl-5,7-dihydroxy-3-isopropyl-6-isovaleryl-chroman-2-yl]-2,4,6-trimethoxy-isophthalaldehyde Formula: C29H34O10 MolecularWeight: 542.57426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(=C2C(=C1O)CC(C(O2)C3=C(C(=C(C(=C3OC)C=O)OC)C=O)OC)C(C)C)C=O)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C(=C2C(=C1O)C[C@H]([C@@H](O2)C3=C(C(=C(C(=C3OC)C=O)OC)C=O)OC)C(C)C)C=O)O

InChI

InChI=1S/C29H34O10/c1-13(2)8-20(33)21-23(34)16-9-15(14(3)4)29(39-26(16)17(10-30)24(21)35)22-27(37-6)18(11-31)25(36-5)19(12-32)28(22)38-7/h10-15,29,34-35H,8-9H2,1-7H3/t15-,29+/m0/s1