Structure Information
Compound Identification
SMILES
CCC(C)CC(C1C(=C)CC(O)C2C(C)(CO)CCCC12C)C1(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=FIDABPNVSMLWMC-FZXHEJFRSA-N
Formula
C26H46O8
Mass
486.646
Compound Identification
SMILES
CCC(C)CC(C1C(=C)CC(O)C2C(C)(CO)CCCC12C)C1(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=FIDABPNVSMLWMC-FZXHEJFRSA-N
Formula
C26H46O8
Mass
486.646