Name | (3aR,4R,8R,8aR)-6-[[4-[3-[4-[[(3aR,4R,8R,8aR)-4,8-dihydroxy-2,2-dimethyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepin-6-yl]methyl]phenoxy]propoxy]phenyl]methyl]-2,2-dimethyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-d]azepine-4,8-diol |
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Molecular Formula | C35H50N2O10 |
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Molecular Weight | 658.8 |
Smiles | CC1(C)OC2C(O)CN(Cc3ccc(OCCCOc4ccc(CN5CC(O)C6OC(C)(C)OC6C(O)C5)cc4)cc3)CC(O)C2O1 |