Showing entry for Rotundic Acid
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0014286 |
| Compound Name | Rotundic Acid |
| Structure | ![]() |
| Formula | C30H48O5 |
| InchiKey | YLHQFGOOMKJFLP-LTFXOGOQSA-N |
| SMILES | OC[C@]1(C)[C@@H](O)CC[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2[C@](C)(O)[C@@H](CC1)C)C(=O)O)C)C |
| Inchi | InChI=1S/C30H48O5/c1-18-9-14-30(24(33)34)16-15-27(4)19(23(30)29(18,6)35)7-8-21-25(2)12-11-22(32)26(3,17-31)20(25)10-13-28(21,27)5/h7,18,20-23,31-32,35H,8-17H2,1-6H3,(H,33,34)/t18-,20-,21-,22+,23-,25+,26+,27-,28-,29-,30+/m1/s1 |
| IUPAC | (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| Molecular Weight | 488.35 |
| Pubchem Id | 12315075 |
| Chembl Id | CHEMBL1271052 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50391059 |
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| CHEMBL | CHEMBL1271052 |
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