Structure Information
Compound Identification
SMILES
C[C@H](C(I)CCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=MMFIPHQWMKGPNB-CULVLYAWSA-N
Formula
C27H43IO3
Mass
542.542
Compound Identification
SMILES
C[C@H](C(I)CCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=MMFIPHQWMKGPNB-CULVLYAWSA-N
Formula
C27H43IO3
Mass
542.542