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| Standard English name | |
|---|---|
| Cas No. | 126841-32-5 |
| Alias | (3aS,4S,5aR,8aS,8bS)-2,2,7,7-tetramethyl-4-(2-((3aS,4R,6R,7S,7aR)-2,2,6-trimethyl-7-(((1S,2S,3S,4R,5S)-2,3,4-tris(2-methylallyl)-5-(3-methylbut-3-en-1-yl)cyclohexyl)methyl)octahydro-1H-inden-4-yl)ethyl)dodecahydro-as-indacene |
| Canonical Smiles | C[C@@H]1C[C@@H](CC[C@H]2C[C@@H]3CC(C)(C)C[C@@H]3[C@H]3CC(C)(C)C[C@@H]23)[C@@H]2CC(C)(C)C[C@@H]2[C@H]1C[C@@H]1C[C@H](CCC(C)=C)[C@@H](CC(C)=C)[C@H](CC(C)=C)[C@H]1CC(C)=C |
| MDL No. | |
| Exact Mass | 738.70425 |
| Smiles | C=C(C)CC[C@@H]1[C@@H](CC(C)=C)[C@H](CC(C)=C)[C@@H](CC(C)=C)[C@H](C[C@H]2[C@H](C)C[C@@H](CC[C@@H]3[C@]4([H])CC(C)(C)C[C@]4([H])[C@@]5([H])CC(C)(C)C[C@@]5([H])C3)[C@]6([H])CC(C)(C)C[C@]26[H])C1 |
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| Inchi | InChI=1S/C54H90/c1-33(2)16-17-39-24-41(45(21-35(5)6)46(22-36(7)8)44(39)20-34(3)4)26-43-37(9)23-38(47-28-53(12,13)31-50(43)47)18-19-40-25-42-27-52(10,11)30-49(42)51-32-54(14,15)29-48(40)51/h37-51H,1,3,5,7,16-32H2,2,4,6,8-15H3/t37-,38-,39+,40+,41+,42-,43+,44-,45+,46+,47+,48+,49+,50-,51+/m1/s1 |
| InchiKey | ZUJIEHMCKORSQD-FHDKYTBASA-N |
| Remark |
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