Name | Value |
---|---|
C38H54O13 | |
718.356441788 | |
O=C(OC(C=CC(=O)C(O)(C)C1C(O)CC2(C)C3CC=C4C(C=C(OC5OC(CO)C(O)C(O)C5O)C(=O)C4(C)C)C3(C(=O)CC12C)C)(C)C)C | |
InChI=1S/C38H54O13/c1-18(40)51-33(2,3)13-12-25(42)38(9,48)30-21(41)15-35(6)24-11-10-19-20(37(24,8)26(43)16-36(30,35)7)14-22(31(47)34(19,4)5)49-32-29(46)28(45)27(44)23(17-39)50-32/h10,12-14,20-21,23-24,27-30,32,39,41,44-46,48H,11,15-17H2,1-9H3 | |
QKEJRKXVLGOJMB-UHFFFAOYSA-N |
Name | Value |
---|---|
1.920301747811266 | |
MS2 | |
C38H54O13 | |
718.3564418 | |
4.9936533 | |
ead_pfp.msp | |
1.6157434631069802 | |
0.2734801593032039 | |
positive | |
736.3902648 | |
[M+NH4]+ | |
6.459873558140705 ppm | |
-0.004756988000053752 Da |