Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC(=O)OC1=C2OC3C(=O)CC[C@@]4(O)C5CC(C=C1)=C2C34CCN5CC=C
InChIKey
InChIKey=DUDUQJDKARDUEM-FYOJFZCPSA-N
Formula
C32H45NO5
Mass
523.714
Compound Identification
SMILES
CCCCCCCCCCCCC(=O)OC1=C2OC3C(=O)CC[C@@]4(O)C5CC(C=C1)=C2C34CCN5CC=C
InChIKey
InChIKey=DUDUQJDKARDUEM-FYOJFZCPSA-N
Formula
C32H45NO5
Mass
523.714