Name | Value |
---|---|
C56H107NO10 | |
953.789498624 | |
O=C(NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCC=CCCC=CCCCCC)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC | |
InChI=1S/C56H107NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-49(60)55(65)57-47(46-66-56-54(64)53(63)52(62)50(45-58)67-56)51(61)48(59)43-41-39-37-35-33-16-14-12-10-8-6-4-2/h12,14,35,37,47-54,56,58-64H,3-11,13,15-34,36,38-46H2,1-2H3,(H,57,65)/b14-12+,37-35+ | |
JGMKWQBPRFMXNM-LNUWSNJQSA-N |
Name | Value |
---|---|
327.85 | |
C56H107NO10 | |
13.46 | |
HexCer_AP | |
MSDIAL-TandemMassSpectralAtlas-VS69-Neg.msp | |
negative | |
1.556370027761674 | |
0.7484557736133286 | |
998.78771 | |
[M+HCOO]- |