Structure Information
Compound Identification
SMILES
C[C@@H]1CCC(=O)O[C@@H]2C[C@@H]3C[C@H](O)CC[C@]3(C)[C@H]3C[C@H](OC(=O)C(F)(F)F)[C@@]4(C)[C@@H](CC[C@@H]4[C@H](C)CCC(=O)O[C@@H]4C[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]5C[C@H](OC(=O)C(F)(F)F)[C@@]6(C)[C@@H](CC[C@H]16)[C@H]45)[C@H]23
InChIKey
InChIKey=CVWHUBCGWXASRS-RHJJUVJISA-N
Formula
C52H74F6O10
Mass
973.144