Structure Information
Compound Identification
SMILES
CCCC[C@@]12[C@@H]3C[C@H]4[C@@H]([C@H](C)\C=C5\OC(=O)C(C)=C5OC)[C@@](O)(O3)[C@H]1CCN24
InChIKey
InChIKey=LLRUDQNWYFSTOW-SXJKPIOOSA-N
Formula
C22H31NO5
Mass
389.492
Compound Identification
SMILES
CCCC[C@@]12[C@@H]3C[C@H]4[C@@H]([C@H](C)\C=C5\OC(=O)C(C)=C5OC)[C@@](O)(O3)[C@H]1CCN24
InChIKey
InChIKey=LLRUDQNWYFSTOW-SXJKPIOOSA-N
Formula
C22H31NO5
Mass
389.492