Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0024174 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C26H34O11 |
| InchiKey | KNFOHFRALRKTOJ-JJFAMHGWSA-N |
| SMILES | OC[C@@H]1[C@@H](CO[C@H]1c1ccc(c(c1)OC)O[C@H]1O[C@@H](CO)[C@@H]([C@H]([C@@H]1O)O)O)Cc1ccc(c(c1)OC)O |
| Inchi | InChI=1S/C26H34O11/c1-33-19-8-13(3-5-17(19)29)7-15-12-35-25(16(15)10-27)14-4-6-18(20(9-14)34-2)36-26-24(32)23(31)22(30)21(11-28)37-26/h3-6,8-9,15-16,21-32H,7,10-12H2,1-2H3/t15-,16-,21+,22+,23-,24+,25+,26+/m1/s1 |
| IUPAC | (2R,3S,4R,5R,6S)-2-[4-[(2R,3S,4S)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Molecular Weight | 522.21 |
| Pubchem Id | 44429872 |
| Chembl Id | CHEMBL233296 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | n.a |
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| CHEMBL | CHEMBL233296 |
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