Structure Information
Compound Identification
SMILES
CC(=O)CC12COC1CC(O)C1(C)C2C(OC(=O)C2=CC=CC=C2)C2(O)CC(OC(=O)C(OCOCC3=CC=CC=C3)C(N)C3=CC=CC=C3)C(C)=C(C(O)C1=O)C2(C)C
InChIKey
InChIKey=AAHULRDZXSWFRZ-UHFFFAOYSA-N
Formula
C47H55NO12
Mass
825.952