Structure Information
Compound Identification
SMILES
CC\C=C\C\C=C/C[C@H](O)\C=C\[C@@H]1[C@H](C\C=C/CCC(O)=O)[C@@H](O)CC1S(=O)C[C@H](NC(C)=O)C(O)=O
InChIKey
InChIKey=NMIJBAZJIKLJTM-KAGHRKBDSA-N
Formula
C27H41NO8S
Mass
539.68
Compound Identification
SMILES
CC\C=C\C\C=C/C[C@H](O)\C=C\[C@@H]1[C@H](C\C=C/CCC(O)=O)[C@@H](O)CC1S(=O)C[C@H](NC(C)=O)C(O)=O
InChIKey
InChIKey=NMIJBAZJIKLJTM-KAGHRKBDSA-N
Formula
C27H41NO8S
Mass
539.68