Structure Information
Compound Identification
SMILES
[OH-].C[N+](C)(C)CC1=CC=CC=C1.C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
InChIKey
InChIKey=PJGASYMMAPIMFH-PYXQBKKFSA-M
Formula
C40H65NO6
Mass
655.961