Name | Value |
---|---|
O=C(NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCCCCCCCCCCCCC)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | |
C67H133NO10 | |
1111.992949456 | |
InChI=1S/C67H133NO10/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-60(71)66(76)68-58(57-77-67-65(75)64(74)63(73)61(56-69)78-67)62(72)59(70)54-52-50-48-46-44-42-40-38-36-22-20-18-16-14-12-10-8-6-4-2/h58-65,67,69-75H,3-57H2,1-2H3,(H,68,76) | |
KPNYWVGEXDLRHD-UHFFFAOYSA-N |
Name | Value |
---|---|
347.24 | |
C67H133NO10 | |
14.94 | |
HexCer_AP | |
MSDIAL-TandemMassSpectralAtlas-VS69-Neg.msp | |
negative | |
1.5358367495112015 | |
0.7892639597243525 | |
1110.98567 | |
[M-H]- | |
0.003110751042543484 ppm | |
-3.4559998312033713E-6 Da |