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-RDCAGTMTSA-M
Formula
C24H29O5
Mass
397.492
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-RDCAGTMTSA-M
Formula
C24H29O5
Mass
397.492