Name | Value |
---|---|
MYQAATJJIDGOMQ-AYPBNUJASA-N | |
C23H22O8 | |
426.131467664 | |
O=C1C2=CC=C3OC(C(=C)CO)CC3=C2OC4COC5=CC(OC)=C(OC)C=C5C14O | |
InChI=1S/C23H22O8/c1-11(9-24)16-6-13-15(30-16)5-4-12-21(13)31-20-10-29-17-8-19(28-3)18(27-2)7-14(17)23(20,26)22(12)25/h4-5,7-8,16,20,24,26H,1,6,9-10H2,2-3H3/t16-,20-,23-/m1/s1 |
Name | Value |
---|---|
MS2 | |
hcd_lib.msp | |
C23H22O8 | |
426.1314677 | |
3.742839104 | |
1.7223172187805176 | |
positive | |
1.722317115530455 | |
0.5571962020965497 | |
409.1281794 | |
[M-H2O+H]+ | |
9.976667962532375 ppm | |
0.004081735999989178 Da |