Structure Information
Compound Identification
SMILES
CC1C2C(CC3C4CCC5C[C@@H](O)CC[C@]5(C)C4CC(O)[C@]23C)OC11CC[C@H](C)CO1
InChIKey
InChIKey=BQNMOLSYHYSCMS-DJKMGKJMSA-N
Formula
C27H44O4
Mass
432.645
Compound Identification
SMILES
CC1C2C(CC3C4CCC5C[C@@H](O)CC[C@]5(C)C4CC(O)[C@]23C)OC11CC[C@H](C)CO1
InChIKey
InChIKey=BQNMOLSYHYSCMS-DJKMGKJMSA-N
Formula
C27H44O4
Mass
432.645