Structure Information
Compound Identification
SMILES
CC(CC1OC(=O)C(=C)C1(C)C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C/C=C1\CC(O)C(CCCO)C(O)C1=C
InChIKey
InChIKey=FOXZGPVKBRFDJL-ZDBZUYCTSA-N
Formula
C32H48O5
Mass
512.731
Compound Identification
SMILES
CC(CC1OC(=O)C(=C)C1(C)C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C/C=C1\CC(O)C(CCCO)C(O)C1=C
InChIKey
InChIKey=FOXZGPVKBRFDJL-ZDBZUYCTSA-N
Formula
C32H48O5
Mass
512.731