Structure Information
Compound Identification
SMILES
C[C@@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=DGABKXLVXPYZII-QVHPXOQOSA-N
Formula
C24H40O4
Mass
392.58
Compound Identification
SMILES
C[C@@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=DGABKXLVXPYZII-QVHPXOQOSA-N
Formula
C24H40O4
Mass
392.58