Name | Value |
---|---|
AJAGLPDYKVWJQE-SQGFOMTPSA-N | |
C22H22O10 | |
446.121296904 | |
O=C1C(=COC2=CC(OC)=CC(OC3OC(CO)C(O)C(O)C3O)=C12)C=4C=CC(O)=CC4 | |
InChI=1S/C22H22O10/c1-29-12-6-14-17(18(25)13(9-30-14)10-2-4-11(24)5-3-10)15(7-12)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22?/m1/s1 |
Name | Value |
---|---|
MS2 | |
C22H22O10 | |
446.1212969 | |
2.438635853 | |
0.8338235020637512 | |
hcd_lib.msp | |
negative | |
0.8338235018779443 | |
0.6014765155679898 | |
445.1140204 | |
[M-H]- | |
0.001132294176729189 ppm | |
-5.040000132794376E-7 Da |