(1R,2S,3S,4S,6R,9S)-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]decane-2,3-diol

Molecular Formula: C14H18O6


InChI: InChI=1/C14H18O6/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3/t9-,10+,11+,12+,13+,14+/m1/s1

InChIKey: InChIKey=VVSWDMJYIDBTMV-ORWNZLQRBT
SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

Names:
    (1R,2S,3S,4S,6R,9S)-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]decane-2,3-diol

Registries:
    PubChem CID 194590
    PubChem ID 10261937