Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(OC)OC[C@@]23[C@H]4[C@@H](OC[C@]4(C)[C@@H](C[C@@H]2OC(C)=O)OC(=O)C(\C)=C\C)C2O[C@]4(C)CC5[C@H]6C[C@H](O[C@@H]7OC=C[C@]67O)C5[C@]4(O)[C@@]2(C)[C@H]13
InChIKey
InChIKey=YTPPYZPQPPYXKV-IIJAZAANSA-N
Formula
C38H50O14
Mass
730.804