Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0040463 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C30H52O4 |
| InchiKey | CZGYKNXFDCANHD-YKJFMZFHSA-N |
| SMILES | CC(=C)[C@H](CC[C@@]([C@H]1CC[C@@]2([C@@H]1[C@H](O)C[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)(O)C)O |
| Inchi | InChI=1S/C30H52O4/c1-18(2)20(31)10-16-30(8,34)19-9-14-29(7)25(19)21(32)17-23-27(5)13-12-24(33)26(3,4)22(27)11-15-28(23,29)6/h19-25,31-34H,1,9-17H2,2-8H3/t19-,20-,21+,22-,23+,24-,25-,27-,28+,29+,30-/m0/s1 |
| IUPAC | (3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S,5S)-2,5-dihydroxy-6-methylhept-6-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol |
| Molecular Weight | 476.39 |
| Pubchem Id | 71718556 |
| Chembl Id | CHEMBL2313417 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50423987 |
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| CHEMBL | CHEMBL2313417 |
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