Structure Information
Compound Identification
SMILES
CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)[C@H](O)C2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
InChIKey
InChIKey=MRCKOKWQDZYFLT-RWKWUWFSSA-N
Formula
C25H40O7
Mass
452.588