Structure Information
Compound Identification
SMILES
C[C@H]1CCCC2NC(=O)O[C@H]2C[C@H](OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)[C@H]1O)C(\C)=C\C1=CSC(C)=N1
InChIKey
InChIKey=HHGSADPTSJQOLR-OAIJINHOSA-N
Formula
C27H40N2O7S
Mass
536.68
Compound Identification
SMILES
C[C@H]1CCCC2NC(=O)O[C@H]2C[C@H](OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)[C@H]1O)C(\C)=C\C1=CSC(C)=N1
InChIKey
InChIKey=HHGSADPTSJQOLR-OAIJINHOSA-N
Formula
C27H40N2O7S
Mass
536.68