Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\C[C@@H](O)C1(C)OC1CC[C@@]1(C)[C@H](CCCO)\C(CC[C@]1(C)O)=C(\C)C=O
InChIKey
InChIKey=PWIUYVBRAXUOPC-XLYWHJKBSA-N
Formula
C30H50O5
Mass
490.725
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\C[C@@H](O)C1(C)OC1CC[C@@]1(C)[C@H](CCCO)\C(CC[C@]1(C)O)=C(\C)C=O
InChIKey
InChIKey=PWIUYVBRAXUOPC-XLYWHJKBSA-N
Formula
C30H50O5
Mass
490.725