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methyl (1R,2R,3R)-8-methoxy-3-methyl-1-(3-methylbutyl)-1,2-bis(oxidanyl)-4-oxidanylidene-3H-anthracene-2-carboxylate

methyl (1R,2R,3R)-8-methoxy-3-methyl-1-(3-methylbutyl)-1,2-bis(oxidanyl)-4-oxidanylidene-3H-anthracene-2-carboxylate

Systemtic Name:methyl (1R,2R,3R)-8-methoxy-3-methyl-1-(3-methylbutyl)-1,2-bis(oxidanyl)-4-oxidanylidene-3H-anthracene-2-carboxylate
Openeye Name:methyl (1R,2R,3R)-1,2-dihydroxy-1-isopentyl-8-methoxy-3-methyl-4-oxo-3H-anthracene-2-carboxylate
CAS Name:(1R,2R,3R)-1,2-dihydroxy-8-methoxy-3-methyl-1-(3-methylbutyl)-4-oxo-3H-anthracene-2-carboxylic acid methyl ester
IUPAC Name:methyl (1R,2R,3R)-1,2-dihydroxy-8-methoxy-3-methyl-1-(3-methylbutyl)-4-oxo-3H-anthracene-2-carboxylate
Traditional Name:(1R,2R,3R)-1,2-dihydroxy-1-isoamyl-4-keto-8-methoxy-3-methyl-3H-anthracene-2-carboxylic acid methyl ester
Formula: C23H28O6
MolecularWeight: 400.46482
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(C=C3C(=C2)C=CC=C3OC)C(C1(C(=O)OC)O)(CCC(C)C)O


Isomeric SMILES

C[C@H]1C(=O)C2=C(C=C3C(=C2)C=CC=C3OC)[C@@]([C@]1(C(=O)OC)O)(CCC(C)C)O


InChI

InChI=1S/C23H28O6/c1-13(2)9-10-22(26)18-12-16-15(7-6-8-19(16)28-4)11-17(18)20(24)14(3)23(22,27)21(25)29-5/h6-8,11-14,26-27H,9-10H2,1-5H3/t14-,22+,23-/m0/s1


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