Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(C[C@H](CCCCCCCCCC[C@H]3C\C(=C/C=C4/C[C@@H](O)CCC4=C)[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)C3)C[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C
InChIKey
InChIKey=DYAWPFRXHBCYBF-LSJMBDBOSA-N
Formula
C64H106O2
Mass
907.55