Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1CC[C@@]1(C)C2[C@H](O)C[C@H]2\C([C@H](C[C@]12C)OC(C)=O)=C(/CCC(=C(C)C)C1=CC=CC=C1)C(=O)OCOC(=O)C(C)(C)C
InChIKey
InChIKey=JIDAZHQMYKYBFS-YIQVKBKDSA-N
Formula
C43H62O8
Mass
706.961