Structure Information
Compound Identification
SMILES
COC1=C2C(=O)C3=CC4=CC=CC=C4C=C3N(C)C2=C2[C@@H](OC(C)=O)[C@@H](OCCCC(O)=O)C(C)(C)OC2=C1
InChIKey
InChIKey=JEILHGKCBRTPBU-FQLXRVMXSA-N
Formula
C30H31NO8
Mass
533.577
Compound Identification
SMILES
COC1=C2C(=O)C3=CC4=CC=CC=C4C=C3N(C)C2=C2[C@@H](OC(C)=O)[C@@H](OCCCC(O)=O)C(C)(C)OC2=C1
InChIKey
InChIKey=JEILHGKCBRTPBU-FQLXRVMXSA-N
Formula
C30H31NO8
Mass
533.577