PDB CCD ID: | USE | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C21 H20 O11 | ||||||||||
InChI: | InChI=1S/C21H20O11/c22-6-14-17(28)18(29)19(30)21(32-14)16-11(26)4-10(25)15-12(27)5-13(31-20(15)16)7-1-2-8(23)9(24)3-7/h1-5,14,17-19,21-26,28-30H,6H2/t14-,17-,18+,19-,21+/m1/s1 | ||||||||||
InChIKey: | PLAPMLGJVGLZOV-VPRICQMDSA-N | ||||||||||
SMILES: |
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Name: | Orientin; 2-[3,4-bis(oxidanyl)phenyl]-8-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)chromen-4-one; 5281675; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | ||||||||||
ChEMBL: | CHEMBL520866 | ||||||||||
ZINC: | ZINC000004098560 |