Structure Information
Compound Identification
SMILES
C[C@]1(O)CC[C@H]2[C@H]3CCC4=C\C(C=C[C@]4(C)[C@H]3CC[C@]12C)=N/OCC(=O)N[C@H](C([O-])=O)C1=CC=CC=C1
InChIKey
InChIKey=ANJVUOUTSWDMRC-OYGWWCCHSA-M
Formula
C30H37N2O5
Mass
505.636
Compound Identification
SMILES
C[C@]1(O)CC[C@H]2[C@H]3CCC4=C\C(C=C[C@]4(C)[C@H]3CC[C@]12C)=N/OCC(=O)N[C@H](C([O-])=O)C1=CC=CC=C1
InChIKey
InChIKey=ANJVUOUTSWDMRC-OYGWWCCHSA-M
Formula
C30H37N2O5
Mass
505.636