Structure Information
Compound Identification
SMILES
C[C@@]1(CC[C@]23CO[C@@]4(CCC5[C@@]6(C)CC[C@H](OC7OCC(OC8OC(CO)C(OC9OC(CO)C(O)C(O)C9O)C(O)C8OC8OC(CO)C(O)C(O)C8O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(C)(C)C6CC[C@@]5(C)[C@]4(C)C[C@H]2O)C3C1)C=O
InChIKey
InChIKey=GNWQHLCFMUFSKK-SIVGDPEASA-N
Formula
C59H96O28
Mass
1253.389