Structure Information
Compound Identification
SMILES
CC(C)C1CCC(CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)CC1
InChIKey
InChIKey=KIOYOPQUANLUDE-QXOUKQTJSA-N
Formula
C24H38O10
Mass
486.558
Compound Identification
SMILES
CC(C)C1CCC(CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)CC1
InChIKey
InChIKey=KIOYOPQUANLUDE-QXOUKQTJSA-N
Formula
C24H38O10
Mass
486.558