Structure Information
Compound Identification
SMILES
C[C@H](C\C(C)=C\CC1C[C@@H](C[C@]2(CC[C@H](C)[C@@H](C)O2)O1)OC(=O)C1=CC=CC=C1)\C=C\C=C1/CO[C@@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](C)C[C@@H](C=O)[C@]12O
InChIKey
InChIKey=OZSJURXQPSBWNA-RHVKEJORSA-N
Formula
C45H56O9
Mass
740.934