Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)CC[C@H](OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OCC(O)C(O)C6O)C(C)(C)C5CC[C@@]34C)C2[C@H]1C)C(=O)OC1OC(CO)C(O)C(O)C1O
InChIKey
InChIKey=HYSRWEMKEPVXRC-OAAQKXDMSA-N
Formula
C52H84O21
Mass
1045.223