Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@H]4C[C@H](O)CC[C@]34C)C1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=UPTAPIKFKZGAGM-FSWFRWDKSA-N
Formula
C21H34O4
Mass
350.499
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@H]4C[C@H](O)CC[C@]34C)C1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=UPTAPIKFKZGAGM-FSWFRWDKSA-N
Formula
C21H34O4
Mass
350.499