Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5([C@H](O)C[C@@]43C)C(=O)OC)C2(C)C)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=OVXZVDSAOVBDKG-OGMXJHPWSA-N
Formula
C38H60O10
Mass
676.888