Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](O)CC[C@@]2(C)C1CC[C@@]1(C)C2[C@H](O)CC2[C@@H]([C@@H](CC=C(C)C)C(O)=O)[C@H](C[C@]12C)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=ZZEBWVUEDDSSFS-KULRIEFBSA-N
Formula
C35H50O6
Mass
566.779