Showing entry for nudanpinoside H
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0044666 |
| Compound Name | nudanpinoside H |
| Structure | ![]() |
| Formula | C30H32O13 |
| InchiKey | HMSMTLNPCAHHGP-ADWPLSAPSA-N |
| SMILES | O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)COC(=O)c1ccc(cc1)O)O[C@]12C[C@H]3[C@@]2(COC(=O)c2ccccc2)C2O[C@@]1(C)C[C@]3(O2)O |
| Inchi | InChI=1S/C30H32O13/c1-27-13-29(37)19-11-30(27,28(19,26(42-27)43-29)14-39-24(36)15-5-3-2-4-6-15)41-25-22(34)21(33)20(32)18(40-25)12-38-23(35)16-7-9-17(31)10-8-16/h2-10,18-22,25-26,31-34,37H,11-14H2,1H3/t18-,19+,20-,21+,22-,25+,26?,27+,28+,29-,30-/m1/s1 |
| IUPAC | |
| Molecular Weight | 600.18 |
| Pubchem Id | 46883188 |
| Chembl Id | CHEMBL1079224 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50310713 |
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| CHEMBL | CHEMBL1079224 |
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