Showing entry for Prunose II
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0048344 |
| Compound Name | Prunose II |
| Structure | ![]() |
| Formula | C30H38O17 |
| InchiKey | KWQIIMNNVXVFMQ-DCILAAIQSA-N |
| SMILES | CC(=O)OC[C@@]1(OC[C@H]2O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]2O)OC(=O)C)OC(=O)C)O[C@@H]([C@@H]([C@H]1O)O)COC(=O)/C=C/c1ccc(cc1)O |
| Inchi | InChI=1S/C30H38O17/c1-15(31)40-12-23-27(44-17(3)33)28(45-18(4)34)25(37)21(46-23)13-43-30(14-42-16(2)32)29(39)26(38)22(47-30)11-41-24(36)10-7-19-5-8-20(35)9-6-19/h5-10,21-23,25-29,35,37-39H,11-14H2,1-4H3/b10-7+/t21-,22-,23-,25+,26+,27-,28-,29-,30-/m1/s1 |
| IUPAC | [(2R,3R,4R,5R)-5-(acetyloxymethyl)-5-[[(2R,3S,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-hydroxyoxan-2-yl]methoxy]-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| Molecular Weight | 670.21 |
| Pubchem Id | 44575961 |
| Chembl Id | CHEMBL453506 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50260167 |
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| CHEMBL | CHEMBL453506 |
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