Structure Information
Compound Identification
SMILES
CN(C)C(C(O)C(=O)OC1CC(OC(C)=O)[C@]2(C)[C@H](C(OC(C)=O)[C@@H]3CC(OC(C)=O)C(C)=C(C(OC(C)=O)C2OC(C)=O)C3(C)C)C1=C)C1=CC=CC=C1
InChIKey
InChIKey=QKAXSFGPBDTEAN-BNFDECHBSA-N
Formula
C41H55NO13
Mass
769.885