Structure Information
Compound Identification
SMILES
C[C@@H]1CCC2(CC[C@]3(C)C(=CCC4C5(C)C[C@@H](O)C(O)CC5CCC34C)C2[C@]1(C)O)C(O)=O
InChIKey
InChIKey=HOOJJUQETLOKTH-FXKNVJCJSA-N
Formula
C28H44O5
Mass
460.655
Compound Identification
SMILES
C[C@@H]1CCC2(CC[C@]3(C)C(=CCC4C5(C)C[C@@H](O)C(O)CC5CCC34C)C2[C@]1(C)O)C(O)=O
InChIKey
InChIKey=HOOJJUQETLOKTH-FXKNVJCJSA-N
Formula
C28H44O5
Mass
460.655