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(2R,3R,4R)-2-[3,5-dimethanoyl-2,4,6-tris(oxidanyl)phenyl]-4-(2-methylpropyl)-5,7-bis(oxidanyl)-3-propan-2-yl-3,4-dihydro-2H-chromene-6,8-dicarbaldehyde

(2R,3R,4R)-2-[3,5-dimethanoyl-2,4,6-tris(oxidanyl)phenyl]-4-(2-methylpropyl)-5,7-bis(oxidanyl)-3-propan-2-yl-3,4-dihydro-2H-chromene-6,8-dicarbaldehyde

Systemtic Name:(2R,3R,4R)-2-[3,5-dimethanoyl-2,4,6-tris(oxidanyl)phenyl]-4-(2-methylpropyl)-5,7-bis(oxidanyl)-3-propan-2-yl-3,4-dihydro-2H-chromene-6,8-dicarbaldehyde
Openeye Name:(2R,3R,4R)-2-(3,5-diformyl-2,4,6-trihydroxy-phenyl)-5,7-dihydroxy-4-isobutyl-3-isopropyl-chromane-6,8-dicarbaldehyde
CAS Name:(2R,3R,4R)-2-(3,5-diformyl-2,4,6-trihydroxyphenyl)-5,7-dihydroxy-4-(2-methylpropyl)-3-propan-2-yl-3,4-dihydro-2H-1-benzopyran-6,8-dicarboxaldehyde
IUPAC Name:(2R,3R,4R)-2-(3,5-diformyl-2,4,6-trihydroxyphenyl)-5,7-dihydroxy-4-(2-methylpropyl)-3-propan-2-yl-3,4-dihydro-2H-chromene-6,8-dicarbaldehyde
Traditional Name:(2R,3R,4R)-2-(3,5-diformyl-2,4,6-trihydroxy-phenyl)-5,7-dihydroxy-4-isobutyl-3-isopropyl-chroman-6,8-dicarbaldehyde
Formula: C26H28O10
MolecularWeight: 500.49452
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(OC2=C(C(=C(C(=C12)O)C=O)O)C=O)C3=C(C(=C(C(=C3O)C=O)O)C=O)O)C(C)C


Isomeric SMILES

CC(C)C[C@@H]1[C@H]([C@@H](OC2=C(C(=C(C(=C12)O)C=O)O)C=O)C3=C(C(=C(C(=C3O)C=O)O)C=O)O)C(C)C


InChI

InChI=1S/C26H28O10/c1-10(2)5-12-17(11(3)4)26(19-23(34)13(6-27)20(31)14(7-28)24(19)35)36-25-16(9-30)21(32)15(8-29)22(33)18(12)25/h6-12,17,26,31-35H,5H2,1-4H3/t12-,17-,26-/m1/s1


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