Structure Information
Compound Identification
SMILES
C[C@H](CC[14C](O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=RUDATBOHQWOJDD-FMVKWDFMSA-N
Formula
C24H40O4
Mass
394.572
Compound Identification
SMILES
C[C@H](CC[14C](O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=RUDATBOHQWOJDD-FMVKWDFMSA-N
Formula
C24H40O4
Mass
394.572