Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@@H]2CO[C@@H](O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3O[C@H]3[C@@H](O)C[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C4[C@H]6CC(C)(C)CC[C@]6(CO)CC[C@@]54C)C3(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=TZTBAZNMYDKVDE-ZLNDRPPFSA-N
Formula
C47H78O16
Mass
899.125