Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4C[C@H](O)CC[C@]34C)[C@@H]1CCC21OCCO1
InChIKey
InChIKey=XNJOZXWLEFEFEX-ABQKJKLCSA-N
Formula
C21H34O3
Mass
334.5
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4C[C@H](O)CC[C@]34C)[C@@H]1CCC21OCCO1
InChIKey
InChIKey=XNJOZXWLEFEFEX-ABQKJKLCSA-N
Formula
C21H34O3
Mass
334.5