[(1R,4S,5R,8S)-4-(6-methoxybenzo[1,3]dioxol-5-yl)-8-(6-methoxybenzo[1,3]dioxol-5-yl)oxy-3,7-dioxabicyclo[3.3.0]oct-1-yl] acetate
Molecular Formula:
C24H24O11
InChI: InChI=1/C24H24O11/c1-12(25)35-24-9-29-22(13-4-17-18(31-10-30-17)5-15(13)26-2)14(24)8-28-23(24)34-21-7-20-19(32-11-33-20)6-16(21)27-3/h4-7,14,22-23H,8-11H2,1-3H3/t14-,22-,23+,24-/m1/s1
InChIKey: InChIKey=ZGBQEJGNORPNKC-PDLWQGAHBR
SMILES: CC(=O)OC12COC(C1COC2OC3=C(C=C4C(=C3)OCO4)OC)C5=CC6=C(C=C5OC)OCO6
Names:
[(1R,4S,5R,8S)-4-(6-methoxybenzo[1,3]dioxol-5-yl)-8-(6-methoxybenzo[1,3]dioxol-5-yl)oxy-3,7-dioxabicyclo[3.3.0]oct-1-yl] acetate
Registries:
PubChem CID 442932
PubChem ID 10299155
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