Structure Information
Compound Identification
SMILES
[Zn].OC(=O)CCCCCCCC(O)=O.CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
InChIKey
InChIKey=XMWLKMMHUJUDIK-KVINTPOGSA-N
Formula
C39H62O8Zn
Mass
724.3