Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)C1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=RUDATBOHQWOJDD-SAKOMVANSA-N
Formula
C24H40O4
Mass
392.58
Compound Identification
SMILES
C[C@H](CCC(O)=O)C1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=RUDATBOHQWOJDD-SAKOMVANSA-N
Formula
C24H40O4
Mass
392.58