Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@H](CC5=CC=C(O)C=C5)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=JTIQBNHQNLPADL-PRYSFELPSA-N
Formula
C34H54O2
Mass
494.804