Name | Value |
---|---|
RYVGCUJETSKZDU-YQHZJLNZSA-N | |
C23H34O14 | |
534.194855768 | |
OCC1OC(OC2=C(OC)C=C(C=CCOC3OC(CO)C(O)C(O)C3O)C=C2OC)C(O)C(O)C1O | |
InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-34-22-19(30)17(28)15(26)13(8-24)35-22)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(9-25)36-23/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3+/t13-,14-,15-,16-,17+,18+,19-,20-,22-,23+/m1/s1 |
Name | Value |
---|---|
MS2 | |
C23H34O14 | |
534.1948558 | |
2.014166947 | |
2.4230332374572754 | |
hcd_lib.msp | |
negative | |
2.4230332362100326 | |
0.8552244190481814 | |
533.1875793 | |
[M-H]- | |
8.777397625445971E-4 ppm | |
-4.679999392465106E-7 Da |