Structure Information
Compound Identification
SMILES
C[C@H]1C[C@@]2(C[C@](C)(O)C3=C[C@@H](O)[C@H]4C5=C(C(=O)[C@H](O2)[C@]34C)[C@@]2(C)CC[C@H](O)C(C)(C)[C@@H]2CC5=O)OC1=O
InChIKey
InChIKey=BNSHDRVKLIKIGL-CPBDAWGXSA-N
Formula
C29H38O8
Mass
514.615