Structure Information
Compound Identification
SMILES
CCCCN(CCCC)CC(=O)O[C@H]1CC[C@]2(C=O)[C@H]3CC[C@]4(C)[C@H](CC[C@]4(O)[C@@H]3CC[C@]2(O)C1)C1=CC(=O)OC1
InChIKey
InChIKey=VVDUGWUSWACTBV-VZZRUMGFSA-N
Formula
C33H51NO7
Mass
573.771
Compound Identification
SMILES
CCCCN(CCCC)CC(=O)O[C@H]1CC[C@]2(C=O)[C@H]3CC[C@]4(C)[C@H](CC[C@]4(O)[C@@H]3CC[C@]2(O)C1)C1=CC(=O)OC1
InChIKey
InChIKey=VVDUGWUSWACTBV-VZZRUMGFSA-N
Formula
C33H51NO7
Mass
573.771