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Type:
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Other |
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PubChem:
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174003
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DrugBank:
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None
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IUPAC:
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(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
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Standard InChI:
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InChI=1S/C32H42O16/c1-41-19-7-13(3-5-17(19)45-31-27(39)25(37)23(35)21(9-33)47-31)29-15-11-44-30(16(15)12-43-29)14-4-6-18(20(8-14)42-2)46-32-28(40)26(38)24(36)22(10-34)48-32/h3-8,15-16,21-40H,9-12H2,1-2H3/t15-,16-,21+,22+,23+,24+,25-,26-,27+,28+,29+,30+,31+,32+/m0/s1 |
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Standard InChIKey:
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ZJSJQWDXAYNLNS-FUPWJLLWSA-N |
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SMILES:
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COC1=CC(C2OCC3C(C4=CC=C(OC5OC(CO)C(O)C(O)C5O)C(OC)=C4)OCC23)=CC=C1OC1OC(CO)C(O)C(O)C1O |
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Metabolism-related information:
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No data
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Reference:
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No data |
