Structure Information
Compound Identification
SMILES
CC[C@@H](C(C)C)[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@]45C[C@@H]4CC[C@]5(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=ACAZGOGXMVEABK-VGEPHDSWSA-N
Formula
C29H48O3
Mass
444.7