Structure Information
Compound Identification
SMILES
CN(C)C1O[C@H]2CCC(C)(C)[C@@H]3[C@H](O)[C@H](OC(=O)NCCN4CCCCC4)[C@@]4(C)O[C@](C)(CC(=O)[C@]4(O1)[C@@]23C)C=C
InChIKey
InChIKey=DERIBTPZHUULLT-ZTQZRRKESA-N
Formula
C31H51N3O7
Mass
577.763