| Name |
(4S,7R,8S,9S,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-(1-methyl-1H-benzimidazol-5-yl)oxacyclohexadec-13-ene-2,6-dione
|
| Molecular Formula |
C28H40N2O5
|
| Molecular Weight |
484.6
|
| Smiles |
CC1=CCC(c2ccc3c(c2)ncn3C)OC(=O)CC(O)C(C)(C)C(=O)C(C)C(O)C(C)CCC1
|
CC1=CCC(c2ccc3c(c2)ncn3C)OC(=O)CC(O)C(C)(C)C(=O)C(C)C(O)C(C)CCC1
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