Structure Information
Compound Identification
SMILES
CN([C@@H]1CC[C@@]2(O)[C@H]3CC4=C5C(OC1[C@@]25CCN3CC1CC1)=C(O)C=C4)C(=O)\C=C\C1CCCCC1
InChIKey
InChIKey=CRQKKEWUWLEQBM-VDVMAZKNSA-N
Formula
C30H40N2O4
Mass
492.66
Compound Identification
SMILES
CN([C@@H]1CC[C@@]2(O)[C@H]3CC4=C5C(OC1[C@@]25CCN3CC1CC1)=C(O)C=C4)C(=O)\C=C\C1CCCCC1
InChIKey
InChIKey=CRQKKEWUWLEQBM-VDVMAZKNSA-N
Formula
C30H40N2O4
Mass
492.66