Structure Information
Compound Identification
SMILES
CN1CCOC1C(=O)C1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C
InChIKey
InChIKey=VKHXYZXJOXQKDP-LOTIEXFMSA-N
Formula
C24H33NO5
Mass
415.53
Compound Identification
SMILES
CN1CCOC1C(=O)C1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C
InChIKey
InChIKey=VKHXYZXJOXQKDP-LOTIEXFMSA-N
Formula
C24H33NO5
Mass
415.53