Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)CC[C@H]1CO
InChIKey
InChIKey=AJXHPHZACZICEG-AXNHMIKBSA-N
Formula
C27H46O2
Mass
402.663
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)CC[C@H]1CO
InChIKey
InChIKey=AJXHPHZACZICEG-AXNHMIKBSA-N
Formula
C27H46O2
Mass
402.663