Showing entry for 3-O-Acetyl-Lupeolic Acid
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0045329 |
| Compound Name | 3-O-Acetyl-Lupeolic Acid |
| Structure | ![]() |
| Formula | C32H50O4 |
| InchiKey | DULLEXJVWYWBKQ-VDHVTXALSA-N |
| SMILES | CC(=O)O[C@H]1CC[C@]2([C@H]([C@@]1(C)C(=O)O)CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)CC[C@@]1([C@@H]2[C@@H](CC1)C(=C)C)C)C)C |
| Inchi | InChI=1S/C32H50O4/c1-19(2)21-11-14-28(4)17-18-30(6)22(26(21)28)9-10-23-29(5)15-13-25(36-20(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h21-26H,1,9-18H2,2-8H3,(H,34,35)/t21-,22+,23+,24+,25-,26+,28+,29+,30+,31+,32+/m0/s1 |
| IUPAC | (1R,3aR,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-3a,5a,5b,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid |
| Molecular Weight | 498.37 |
| Pubchem Id | 90644331 |
| Chembl Id | CHEMBL3289106 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50019153 |
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| CHEMBL | CHEMBL3289106 |
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