Type:
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Other |
PubChem:
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71752714
|
DrugBank:
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None
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IUPAC:
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(2S,3S,4S,5R,6S)-6-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid |
Standard InChI:
|
InChI=1S/C18H15Cl3O8/c19-7-1-3-10(9(21)5-7)27-11-4-2-8(20)6-12(11)28-18-15(24)13(22)14(23)16(29-18)17(25)26/h1-6,13-16,18,22-24H,(H,25,26)/t13-,14-,15+,16-,18+/m0/s1 |
Standard InChIKey:
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DNYVWBJVOYZRCX-RNGZQALNSA-N |
SMILES:
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O=C(O)C1OC(OC2=CC(Cl)=CC=C2OC2=CC=C(Cl)C=C2Cl)C(O)C(O)C1O |
Metabolism-related information:
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No data
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Reference:
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No data |