Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](CC[C@]34C)OCCCN=C(N)N)[C@@]1(O)CC[C@@H]2C1=COC=C1
InChIKey
InChIKey=FCNDRNJNAIOZPA-JDCBOAFFSA-N
Formula
C27H43N3O3
Mass
457.659
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](CC[C@]34C)OCCCN=C(N)N)[C@@]1(O)CC[C@@H]2C1=COC=C1
InChIKey
InChIKey=FCNDRNJNAIOZPA-JDCBOAFFSA-N
Formula
C27H43N3O3
Mass
457.659