Structure Information
Compound Identification
SMILES
CC#CC[C@@H](C)[C@H](O)\C=C\[C@@H]1[C@H](O)C[C@@H]2OC3=C(C=CC=C3CCCC(O)=O)[C@H]12
InChIKey
InChIKey=CTPOHARTNNSRSR-HVRWRITNSA-N
Formula
C24H30O5
Mass
398.499
Compound Identification
SMILES
CC#CC[C@@H](C)[C@H](O)\C=C\[C@@H]1[C@H](O)C[C@@H]2OC3=C(C=CC=C3CCCC(O)=O)[C@H]12
InChIKey
InChIKey=CTPOHARTNNSRSR-HVRWRITNSA-N
Formula
C24H30O5
Mass
398.499