Structure Information
Compound Identification
SMILES
C[C@@H]1CC2O[C@@]3(O[C@H]2C(C)(C)O)[C@H](O)[C@@]2(C)C4CCC5[C@]6(C[C@@]46CC[C@]2(C)C13)CC[C@H](O)C5(C)C
InChIKey
InChIKey=CNBHUROFMYCHGI-ZYPVEJNHSA-N
Formula
C30H48O5
Mass
488.709
Compound Identification
SMILES
C[C@@H]1CC2O[C@@]3(O[C@H]2C(C)(C)O)[C@H](O)[C@@]2(C)C4CCC5[C@]6(C[C@@]46CC[C@]2(C)C13)CC[C@H](O)C5(C)C
InChIKey
InChIKey=CNBHUROFMYCHGI-ZYPVEJNHSA-N
Formula
C30H48O5
Mass
488.709