Structure Information
Compound Identification
SMILES
CC[C@@]1(C)CCC[C@@]2(C)C1CC[C@]1(C)C2C[C@H](OC(C)=O)[C@]2(C)[C@@H]3C([C@@H](C)OC3=O)[C@@H](O)CC12
InChIKey
InChIKey=DWSHHFRADRKJSA-GFNWPWDJSA-N
Formula
C29H46O5
Mass
474.682
Compound Identification
SMILES
CC[C@@]1(C)CCC[C@@]2(C)C1CC[C@]1(C)C2C[C@H](OC(C)=O)[C@]2(C)[C@@H]3C([C@@H](C)OC3=O)[C@@H](O)CC12
InChIKey
InChIKey=DWSHHFRADRKJSA-GFNWPWDJSA-N
Formula
C29H46O5
Mass
474.682