Name | Value |
---|---|
C71H141NO5 | |
1088.0809766119999 | |
O=C(OCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC | |
InChI=1S/C71H141NO5/c1-3-5-7-9-11-13-15-17-19-21-32-35-39-43-47-51-55-59-63-69(74)68(67-73)72-70(75)64-60-56-52-48-44-40-36-33-30-28-26-24-22-23-25-27-29-31-34-38-42-46-50-54-58-62-66-77-71(76)65-61-57-53-49-45-41-37-20-18-16-14-12-10-8-6-4-2/h68-69,73-74H,3-67H2,1-2H3,(H,72,75) | |
MDAANFZVMRXOCG-UHFFFAOYSA-N |
Name | Value |
---|---|
C71H141NO5 | |
352.86 | |
15.91 | |
Cer_EODS | |
MSDIAL-TandemMassSpectralAtlas-VS69-Neg.msp | |
negative | |
1.1735053876083417 | |
0.6030624734538986 | |
1133.07919 | |
[M+HCOO]- |