Structure Information
Compound Identification
SMILES
C[C@@H]1OC(O[C@H]2C(O[C@@H]3[C@@H](O)[C@H](O)C(OC3O[C@H]3CC[C@@]4(C)C(CC[C@]5(C)C4CC=C4C6C[C@]7(C)CC(OC7=O)[C@]6(C)CC[C@@]54C)[C@@]3(C)CO)C(O)=O)OC(C[C@]2(O)OC[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C(O)=O)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=NETSIELDNRVAMR-PSKBZMKSSA-N
Formula
C54H82O24
Mass
1115.226