Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CCC2(CC[C@]3(C)[C@H](CCC4[C@@]5(C)CCC(OC(=O)CC(C)(C)C(O)=O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)NCCCCCCCCCCC(O)=O
InChIKey
InChIKey=VTASNVPQADZTNQ-UWRMLDHISA-N
Formula
C47H77NO7
Mass
768.133