Structure Information
Compound Identification
SMILES
C[C@@H]([C@H]1[C@H](C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)OC(C)=O)C1=C(C[C@H](C)CO1)C=C
InChIKey
InChIKey=XXDKYKUSGAVCPU-JTKQIECUSA-N
Formula
C33H48O5
Mass
524.742