Structure Information
Compound Identification
SMILES
CO[C@]12C[C@@]3(C)C4CCC5[C@]6(C[C@@]46CC[C@]3(C)C1[C@H](C)[C@H](CC(=O)C(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O2)CC[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C5(C)C
InChIKey
InChIKey=IQEPGVZOAXRJJE-KKQHVMGLSA-N
Formula
C48H78O20
Mass
975.132