Structure Information
Compound Identification
SMILES
CCCC[C@H]1CC[C@@H](C1)[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CC(=O)CCCCC(=O)N[C@H](CO)CC(C)C
InChIKey
InChIKey=BICCOMFYGPHXCL-IYPCPMKFSA-N
Formula
C30H51NO6
Mass
521.739
Compound Identification
SMILES
CCCC[C@H]1CC[C@@H](C1)[C@@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CC(=O)CCCCC(=O)N[C@H](CO)CC(C)C
InChIKey
InChIKey=BICCOMFYGPHXCL-IYPCPMKFSA-N
Formula
C30H51NO6
Mass
521.739