Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@@H]([C@@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)C(O)=O)C(C)(C)[C@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O
InChIKey
InChIKey=SQKCZDVVALPUHF-QSLMPVAPSA-N
Formula
C41H64O13
Mass
764.95