Structure Information
Compound Identification
SMILES
OC12CC3CC(C1)CC(C3)(C2)NCC(=O)N1CCC[C@H]1C#N.COCCOC[C@H](CC1(CCCC1)C(=O)NC1CCC(CC1)C(O)=O)C(=O)OC1=CC2=C(CCC2)C=C1
InChIKey
InChIKey=VKDAVNFQADIZPT-LNXWTQBFSA-N
Formula
C46H66N4O9
Mass
819.053