2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-[2-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]ethanone
Molecular Formula:
C22H24O10
InChI: InChI=1/C22H24O10/c23-10-18-19(26)20(27)21(28)22(32-18)31-12-2-3-13(15(25)9-12)14(24)7-11-1-4-16-17(8-11)30-6-5-29-16/h1-4,8-9,18-23,25-28H,5-7,10H2
InChIKey: InChIKey=BSVUHHMBULUEFH-UHFFFAOYAD
SMILES: C1COC2=C(O1)C=CC(=C2)CC(=O)C3=C(C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)O
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-[2-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]ethanone
Registries:
PubChem CID 4001266
PubChem ID 11566746
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