NSC59972
Molecular Formula:
C
14
H
18
O
7
InChI:
InChI=1/C14H18O7/c1-17-14-12(16)21-11(15)10-9(19-14)7-18-13(20-10)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3
InChIKey:
InChIKey=JXWBUSMDZIYYKB-UHFFFAOYAB
SMILES:
COC1C(OC(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Names:
NSC59972
5-methoxy-10-phenyl-3,6,9,11-tetraoxabicyclo[5.4.0]undecane-2,4-diol
Registries:
PubChem CID 246645
PubChem ID 108031