(2S,3R)-7-[(2R)-butan-2-yl]-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-2,6,8,9-tetrakis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one

Systemtic Name: (2S,3R)-7-[(2R)-butan-2-yl]-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-2,6,8,9-tetrakis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one Openeye Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxo-pentyl]-2,6,8,9-tetrahydroxy-7-[(1R)-1-methylpropyl]-3,4-dihydro-2H-anthracen-1-one CAS Name: (2S,3R)-7-[(2R)-butan-2-yl]-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-3,4-dihydro-2H-anthracen-1-one IUPAC Name: (2S,3R)-7-[(2R)-butan-2-yl]-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-3,4-dihydro-2H-anthracen-1-one Traditional Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-2-keto-1-methoxy-pentyl]-2,6,8,9-tetrahydroxy-7-[(1R)-1-methylpropyl]-3,4-dihydro-2H-anthracen-1-one Formula: C24H30O9 MolecularWeight: 462.4896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(C3=C(CC(C(C3=O)O)C(C(=O)C(C(C)O)O)OC)C=C2C=C1O)O)O

Isomeric SMILES

CC[C@@H](C)C1=C(C2=C(C3=C(C[C@H]([C@@H](C3=O)O)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)C=C2C=C1O)O)O

InChI

InChI=1S/C24H30O9/c1-5-9(2)15-14(26)8-12-6-11-7-13(24(33-4)23(32)18(27)10(3)25)19(28)22(31)17(11)21(30)16(12)20(15)29/h6,8-10,13,18-19,24-30H,5,7H2,1-4H3/t9-,10-,13-,18+,19+,24+/m1/s1