Structure Information
Compound Identification
SMILES
[I-].CCCC1C[C@]2(C)C3CC[C@]4(C)[C@H](CCC4C3CC=C2CC1(O)OC(C(C(O)=O)[N+](C)(C)C)C(=O)ON(C)C)[C@H](C)CCCC(C)C
InChIKey
InChIKey=ZMSPFCVSTVENTE-LHLYYJQWSA-N
Formula
C39H69IN2O6
Mass
788.893