KBio2_001607
Molecular Formula:
C22H20O14
InChI: InChI=1/C22H20O14/c1-4-8-5(2-6(24)9(4)21(33)34)12(25)10-11(14(8)27)16(29)20(18(31)15(10)28)36-22-19(32)17(30)13(26)7(3-23)35-22/h2,7,13,17,19,22-24,26,28-32H,3H2,1H3,(H,33,34)/t7-,13-,17+,19-,22-/m1/s1/f/h33H
InChIKey: InChIKey=FTZKEIWUUDUSNG-SPJQYFQHDR
SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Names:
KBio2_001607
3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-anthracene-2-carboxylic acid
Registries:
PubChem CID 6476986
PubChem ID 11364021
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