Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]1(C)C2C(OCC2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)[C@@H]3CC3(C)C)C(C)=C([C@@H](OC(=O)C3CC3)C1=O)C2(C)C
InChIKey
InChIKey=LIINQPKJLQXICW-RDQBPXMWSA-N
Formula
C46H63NO14
Mass
854.003