Structure Information
Compound Identification
SMILES
C[C@H]([C@H](O)C#CC(C)(C)OC1CCCCO1)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=DGRIQMCJUMBXAL-YRQSSDNZSA-N
Formula
C36H54O7
Mass
598.821