Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H](C)N(C[C@@H]3[C@@H]4[C@@H](CC5=CCC[C@H](C)[C@@]5(C)[C@@H]4O)OC3=O)CCC2=C1
InChIKey
InChIKey=KVFNXTACKHFLKO-FXIGITPDSA-N
Formula
C27H37NO5
Mass
455.595
Compound Identification
SMILES
COC1=C(OC)C=C2[C@H](C)N(C[C@@H]3[C@@H]4[C@@H](CC5=CCC[C@H](C)[C@@]5(C)[C@@H]4O)OC3=O)CCC2=C1
InChIKey
InChIKey=KVFNXTACKHFLKO-FXIGITPDSA-N
Formula
C27H37NO5
Mass
455.595