Structure Information
Compound Identification
SMILES
CC1OC(O[C@@](C)(CC\C=C(/CO)C(=O)OC2CC3(C(O)CC4(C)C(=CCC5C6(C)CCC(OC7OC(COC8OCC(O)C(O)C8OC8OCC(O)C(O)C8O)C(O)C(O)C7O)C(C)(C)C6CCC45C)C3CC2(C)C)C(=O)OC2OC(CO)C(O)C(O)C2OC2OC(C)C(OC3OC(CO)C(O)C3O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C=C)C(O)C(O)C1O
InChIKey
InChIKey=DYMMBQVJIDMXOO-BMVSOHMXSA-N
Formula
C85H136O43
Mass
1845.98