Representations & DB's id
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| ChEBI: |
None
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| ChEMBL: |
CHEMBL1835852
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| PubChem: |
56678971
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IUPAC:
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3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
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Standard InChI:
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InChI=1S/C33H40O20/c1-10-19(38)23(42)25(44)31(48-10)47-9-17-21(40)29(52-32-26(45)24(43)20(39)16(8-34)50-32)27(46)33(51-17)53-30-22(41)18-14(37)6-13(36)7-15(18)49-28(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,29,31-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25+,26+,27+,29-,31+,32-,33-/m0/s1
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Standard InChI Key:
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YLXNSBXEVNSFCW-QWOPPWSESA-N
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SMILES:
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OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O[C@@H]([C@H]2O)CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O |
