Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H]1CC(OC(C)=O)[C@H](CCOCC2=CC=CC=C2)[C@H]1COC1CCCCO1
InChIKey
InChIKey=QQGBWVKRVXQCAM-VMVMMMHLSA-N
Formula
C25H36O7
Mass
448.556
Compound Identification
SMILES
CC(=O)OC[C@@H]1CC(OC(C)=O)[C@H](CCOCC2=CC=CC=C2)[C@H]1COC1CCCCO1
InChIKey
InChIKey=QQGBWVKRVXQCAM-VMVMMMHLSA-N
Formula
C25H36O7
Mass
448.556