Structure Information
Compound Identification
SMILES
CCC(C)(C)CO[C@H]1C[C@](C)(O)[C@@H](O)[C@@H]2CC[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
InChIKey
InChIKey=JFEQXBMZRULGFT-JQWAIASHSA-N
Formula
C25H44O6
Mass
440.621
Compound Identification
SMILES
CCC(C)(C)CO[C@H]1C[C@](C)(O)[C@@H](O)[C@@H]2CC[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
InChIKey
InChIKey=JFEQXBMZRULGFT-JQWAIASHSA-N
Formula
C25H44O6
Mass
440.621