| Name |
1H-4,12a-(Epoxymethano)chrysene-7,8-diacetic acid, hexadecahydro-I+/-8,I+/-8,2,2,7,10a,10b-heptamethyl-, dimethyl ester, stereoisomer
|
| Molecular Formula |
C32H52O5
|
| Molecular Weight |
516.8
|
| Smiles |
COC(=O)CC1(C)C(C(C)(C)C(=O)OC)CCC2(C)C1CCC1C3C4OCC3(CCC4(C)C)CCC12C
|
COC(=O)CC1(C)C(C(C)(C)C(=O)OC)CCC2(C)C1CCC1C3C4OCC3(CCC4(C)C)CCC12C
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