Structure Information
Compound Identification
SMILES
CCO[C@@H](C(C[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3CC[C@@H]4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O[C@H]1CN(CCO1)C1(C)CN(CCOC)C1)C4(C)C)OC)C(C)(C)O
InChIKey
InChIKey=JVCLZFDDDAXDBX-KDHMFRQQSA-N
Formula
C44H78N2O7
Mass
747.115