Showing entry for PRUNOSE I
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0012818 |
| Compound Name | PRUNOSE I |
| Structure | ![]() |
| Formula | C32H40O18 |
| InchiKey | IWFNDNSEUAIXJM-KVWRXITHSA-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)OC(=O)C)COC(=O)/C=C/c1ccc(cc1)O |
| Inchi | InChI=1S/C32H40O18/c1-16(33)42-12-24-28(46-18(3)35)30(48-20(5)37)27(40)23(49-24)14-45-32(15-44-17(2)34)31(41)29(47-19(4)36)25(50-32)13-43-26(39)11-8-21-6-9-22(38)10-7-21/h6-11,23-25,27-31,38,40-41H,12-15H2,1-5H3/b11-8+/t23-,24-,25-,27+,28-,29+,30-,31-,32- |
| IUPAC | [(2R,3R,4R,5R)-3-acetyloxy-5-(acetyloxymethyl)-5-[[(2R,3S,4R,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-hydroxyoxan-2-yl]methoxy]-4-hydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| Molecular Weight | 712.22 |
| Pubchem Id | 44575960 |
| Chembl Id | CHEMBL504221 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50260166 |
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| CHEMBL | CHEMBL504221 |
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