Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@H](O)[C@]2(C)C([C@H](OC(=O)C3=CC=CC=C3)[C@]34C[C@H](O)C(C)=C3[C@@]2(O)C(=O)OC4(C)C)[C@]1(O)CO
InChIKey
InChIKey=SPVRLXGJRZEFBD-MAQVJNPLSA-N
Formula
C29H36O11
Mass
560.596