Representations & DB's id
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| ChEBI: |
None
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| ChEMBL: |
CHEMBL2152489
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| PubChem: |
3083618
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IUPAC:
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(2R)-7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
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Standard InChI:
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InChI=1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)30-15-6-11(24)5-14-17(15)12(25)7-13(29-14)9-1-3-10(23)4-2-9/h1-6,13,16,18-24,26-28H,7-8H2/t13-,16-,18-,19+,20-,21-/m1/s1
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Standard InChI Key:
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MFQIWHVVFBCURA-KYSZGLPYSA-N
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SMILES:
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OC[C@H]1O[C@@H](Oc2cc(O)cc3c2C(=O)C[C@@H](O3)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O |
