Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C)CCC[C@]2(C)C3CC[C@@]4(C)[C@H]([C@@H](O)[C@@H]5O[C@]45C4=COC=C4)[C@]3(C)CCC12
InChIKey
InChIKey=YVTFFLDVSFLNFW-RFLBXRBGSA-N
Formula
C27H38O5
Mass
442.596
Compound Identification
SMILES
COC(=O)[C@@]1(C)CCC[C@]2(C)C3CC[C@@]4(C)[C@H]([C@@H](O)[C@@H]5O[C@]45C4=COC=C4)[C@]3(C)CCC12
InChIKey
InChIKey=YVTFFLDVSFLNFW-RFLBXRBGSA-N
Formula
C27H38O5
Mass
442.596