Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3C[C@@H](O)[C@]12C)OC(=O)OC[C@H](CC1=CC=CC=C1)NC(=O)NC1=CC=CC=C1
InChIKey
InChIKey=JGMXLIVCXJJLPJ-MVIHUUBOSA-N
Formula
C42H58N2O7
Mass
702.933