Structure Information
Compound Identification
SMILES
CC(CCCCC1OCC2OC(O1)[C@H](O)[C@@H](O)[C@@H]2OC(C)=O)[C@@H]1CC=C(C)[C@H]2CCC(C)=C[C@@H]12
InChIKey
InChIKey=URZUQRMDRMRBFB-WUFCJOCLSA-N
Formula
C27H42O7
Mass
478.626
Compound Identification
SMILES
CC(CCCCC1OCC2OC(O1)[C@H](O)[C@@H](O)[C@@H]2OC(C)=O)[C@@H]1CC=C(C)[C@H]2CCC(C)=C[C@@H]12
InChIKey
InChIKey=URZUQRMDRMRBFB-WUFCJOCLSA-N
Formula
C27H42O7
Mass
478.626