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Type:
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Other |
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PubChem:
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9917980
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DrugBank:
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None
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IUPAC:
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(2R,3R,4S,5S,6R)-2-[(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]butoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
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Standard InChI:
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InChI=1S/C32H46O16/c1-43-21-9-15(3-5-19(21)35)7-17(13-45-31-29(41)27(39)25(37)23(11-33)47-31)18(8-16-4-6-20(36)22(10-16)44-2)14-46-32-30(42)28(40)26(38)24(12-34)48-32/h3-6,9-10,17-18,23-42H,7-8,11-14H2,1-2H3/t17-,18-,23+,24+,25+,26+,27-,28-,29+,30+,31+,32+/m0/s1 |
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Standard InChIKey:
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SBVBJPHMDABKJV-PGCJWIIOSA-N |
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SMILES:
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COC1=CC(CC(COC2OC(CO)C(O)C(O)C2O)C(COC2OC(CO)C(O)C(O)C2O)CC2=CC=C(O)C(OC)=C2)=CC=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 |
