Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)O[C@@H]1[C@@H]2OC3(C[C@H]4CC[C@]3(C)C4(C)C)O[C@@H]2[C@@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1O
InChIKey
InChIKey=QNWLDCXNYMQQDN-SZSIROONSA-N
Formula
C31H50O9
Mass
566.732