Structure Information
Compound Identification
SMILES
C[C@]1(COC(=O)C2=CC(=CC(=C2)C(O)=O)C(O)=O)CC[C@]2(C)CC[C@]3(C)C(C=C[C@@H]4[C@@]5(C)CC[C@H](OC(=O)C6=CC(=CC(=C6)C(O)=O)C(O)=O)C(C)(C)[C@@H]5CC[C@@]34C)=C2C1
InChIKey
InChIKey=NXQVHYZLOKQRRR-QBOBDVHYSA-N
Formula
C48H56O12
Mass
824.964