Structure Information
Compound Identification
SMILES
CCOC(=O)CC(C)(O)[C@@]12O[C@@H]1C[C@H]1[C@@H]3C[C@@H]4O[C@@]44CC(CC[C@]4(C)[C@H]3CC[C@]21C)OC(C)=O
InChIKey
InChIKey=GHJIFBSUXWTFFN-NDNKEJABSA-N
Formula
C27H40O7
Mass
476.61
Compound Identification
SMILES
CCOC(=O)CC(C)(O)[C@@]12O[C@@H]1C[C@H]1[C@@H]3C[C@@H]4O[C@@]44CC(CC[C@]4(C)[C@H]3CC[C@]21C)OC(C)=O
InChIKey
InChIKey=GHJIFBSUXWTFFN-NDNKEJABSA-N
Formula
C27H40O7
Mass
476.61