Structure Information
Compound Identification
SMILES
COC1OC(OC)C2C3CC(C(O)C3O)C12
InChIKey
InChIKey=IBUDEKJXMJUKEC-UHFFFAOYSA-N
Formula
C11H18O5
Mass
230.26
Compound Identification
SMILES
COC1OC(OC)C2C3CC(C(O)C3O)C12
InChIKey
InChIKey=IBUDEKJXMJUKEC-UHFFFAOYSA-N
Formula
C11H18O5
Mass
230.26