Identification
Name |
(E)-4-(3-Acetyl-4,5,7,10-Tetrahydroxyanthracen-2-Yl)-3-Hydroxybut-3-Enoic Acid |
Synonyms |
(E)-4-(3-Acetyl-4,5,7,10-Tetrahydroxy-2-Anthryl)-3-Hydroxy-But-3-Enoic Acid; (E)-4-(3-Acetyl-4,5,7,10-Tetrahydroxy-2-Anthryl)-3-Hydroxybut-3-Enoic Acid; (E)-4-(3-Ethanoyl-4,5,7,10-Tetrahydroxy-Anthracen-2-Yl)-3-Hydroxy-But-3-Enoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C20H16O8 |
Molecular Weight |
384.34 |
CAS Registry Number |
150547-38-9 |
SMILES |
C1=C3C(=C(O)C2=C1C=C(C(=C2O)C(=O)C)\C=C(O)/CC(=O)O)C(=CC(=C3)O)O |
InChI |
1S/C20H16O8/c1-8(21)16-10(4-13(23)7-15(25)26)2-9-3-11-5-12(22)6-14(24)17(11)20(28)18(9)19(16)27/h2-6,22-24,27-28H,7H2,1H3,(H,25,26)/b13-4+ |
InChIKey |
DHOSUPJHLBTMAV-YIXHJXPBSA-N |
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