Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CC[C@@]2(CO)CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](OC(=O)C[N+](C)(C)CC[N+](C)(C)CC(=O)O[C@H]6CC[C@@]7(C)C(CC[C@]8(C)C7CCC7C9[C@@H](CC[C@@]9(CO)CC[C@@]87C)C(C)=C)C6(C)C)C(C)(C)C5CC[C@@]34C)C12
InChIKey
InChIKey=KZJZFYYYEHUXRZ-QYRRSFRVSA-N
Formula
C70H118N2O6
Mass
1083.721