Structure Information
Compound Identification
SMILES
CC1=C(C=C(NC(=O)C2=C(COC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)C=C1)C(O)=O
InChIKey
InChIKey=IPWSGSZPTRSVBK-UHFFFAOYSA-N
Formula
C29H37N3O4
Mass
491.632
Compound Identification
SMILES
CC1=C(C=C(NC(=O)C2=C(COC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)C=C1)C(O)=O
InChIKey
InChIKey=IPWSGSZPTRSVBK-UHFFFAOYSA-N
Formula
C29H37N3O4
Mass
491.632