| Name | Value |
|---|---|
| YJGVMLPVUAXIQN-HAEOHBJNSA-N | |
| C22H22O8 | |
| 414.131467664 | |
| O=C1OCC2C(O)C3=CC=4OCOC4C=C3C(C5=CC(OC)=C(OC)C(OC)=C5)C12 | |
| InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19+,20-/m0/s1 |
| Name | Value |
|---|---|
| MS2 | |
| C22H22O8 | |
| 414.1314677 | |
| 3.911225805 | |
| 1.5541925430297852 | |
| hcd_lib.msp | |
| positive | |
| 1.5541924397484483 | |
| 0.6059349418448526 | |
| 432.1652907 | |
| [M+NH4]+ | |
| 11.007279164687773 ppm | |
| -0.004756964000023345 Da |