| Properties | Image |
|---|
| MNX_ID | MNXM956878 |
 |
| reference | slm:000649263 |
| formula | C65H109NO9P |
| global charge | -1 |
| mol weight | 1079.559 |
| InChIKey | DJEBCZMDDFWVFZ-ZYUSTZCQSA-M |
| InChI | InChI=1S/C65H110NO9P/c1-4-7-10-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-51-54-57-65(69)75-62(61-74-76(70,71)73-59-58-66-63(67)55-52-49-12-9-6-3)60-72-64(68)56-53-50-47-45-43-41-39-37-24-22-20-18-16-14-11-8-5-2/h7,10,15-18,21-24,26-27,29-30,32-33,39,41,62H,4-6,8-9,11-14,19-20,25,28,31,34-38,40,42-61H2,1-3H3,(H,66,67)(H,70,71)/p-1/b10-7-,17-15-,18-16-,23-21-,24-22-,27-26-,30-29-,33-32-,41-39-/t62-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H110NO9P/c1-4-7-10-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-51-54-57-65(69)75-62(61-74-76(70,71)73-59-58-66-63(67)55-52-49-12-9-6-3)60-72-64(68)56-53-50-47-45-43-41-39-37-24-22-20-18-16-14-11-8-5-2/h7,10,15-18,21-24,26-27,29-30,32-33,39,41,62H,4-6,8-9,11-14,19-20,25,28,31,34-38,40,42-61H2,1-3H3,(H,66,67)(H,70,71)/b10-7-,17-15-,18-16-,23-21-,24-22-,27-26-,30-29-,33-32-,41-39-/t62-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:15]=[CH:17]\[CH2:19]/[CH:21]=[CH:23]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31]/[CH:32]=[CH:33]\[CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:51][CH2:54][CH2:57][C:65](=[O:69])[O:75][C@H:62]([CH2:60][O:72][C:64]([CH2:56][CH2:53][CH2:50][CH2:47][CH2:45][CH2:43]/[CH:41]=[CH:39]\[CH2:37]/[CH:24]=[CH:22]\[CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:68])[CH2:61][O:74][P:76]([OH:70])(=[O:71])[O:73][CH2:59][CH2:58][N:66]=[C:63]([CH2:55][CH2:52][CH2:49][CH2:12][CH2:9][CH2:6][CH3:3])[OH:67] |
|