Structure Information
Compound Identification
SMILES
COC(C)(C)[C@H](C)[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3COC(=O)C4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=MUTMLUOHWMJCJT-MLHUAEPWSA-N
Formula
C29H50O7
Mass
510.712