Structure Information
Compound Identification
SMILES
CC[C@H](C[C@@H](O)[C@@H](C)C1CC[C@H]2[C@@H]3[C@H](O)C=C4[C@@H](O)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C
InChIKey
InChIKey=FWYCPLNBQGHPTR-PKXQVYIXSA-N
Formula
C29H50O4
Mass
462.715