Representations & DB's id
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ChEBI: |
None
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ChEMBL: |
CHEMBL457945
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PubChem: |
5319333
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IUPAC:
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1,3-dihydroxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione
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Standard InChI:
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InChI=1S/C21H20O10/c1-7-2-9-15(18(27)14-10(16(9)25)4-8(23)5-11(14)24)12(3-7)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H3/t13-,17-,19+,20-,21-/m1/s1
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Standard InChI Key:
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ZXXFEBMBNPRRSI-JNHRPPPUSA-N
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SMILES:
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OC[C@H]1O[C@@H](Oc2cc(C)cc3c2C(=O)c2c(C3=O)cc(cc2O)O)[C@@H]([C@H]([C@@H]1O)O)O |