Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H]([C@H](C)\C=C\C(C)CCO)[C@@H](O)[C@H](O)[C@H]5[C@]4(O)C[C@@H](O)C3=C2)OC[C@@H](O)[C@@H]1O
InChIKey
InChIKey=VZIJFZWTWVEVDJ-UFUWTLPSSA-N
Formula
C33H54O10
Mass
610.785