Structure Information
Compound Identification
SMILES
C[C@@]1(CCC23COC4(CCC5[C@@]6(C)CC[C@H](OC7OCC(OC8OC(CN=O)C(O)C(O)C8OC8OCC(O)C(O)C8O)C(O)C7OCC7OC(CO)C(OC8OC(CO)C(O)C(O)C8O)C(O)C7O)C(C)(C)C6CC[C@@]5(C)[C@]4(C)C[C@H]2O)C3C1)C=O
InChIKey
InChIKey=MPFKGJVKUGJRFR-GQFGLRMGSA-N
Formula
C59H95NO27
Mass
1250.389