Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](CC1=C\C3=N\OCCN1CCCC1)OC(C)=O
InChIKey
InChIKey=KEOKUNQXCRLVPS-PJVYGFCVSA-N
Formula
C29H44N2O5
Mass
500.68
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](CC1=C\C3=N\OCCN1CCCC1)OC(C)=O
InChIKey
InChIKey=KEOKUNQXCRLVPS-PJVYGFCVSA-N
Formula
C29H44N2O5
Mass
500.68