| Properties | Image |
|---|
| MNX_ID | MNXM960948 |
 |
| reference | slm:000653333 |
| formula | C64H109NO9P |
| global charge | -1 |
| mol weight | 1067.548 |
| InChIKey | DRLBELPCDRYSIR-PJEJDRHMSA-M |
| InChI | InChI=1S/C64H110NO9P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-38-42-46-50-54-63(67)71-58-61(74-64(68)55-51-47-43-39-35-31-32-36-40-44-48-52-60(3)4)59-73-75(69,70)72-57-56-65-62(66)53-49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26-27,29-30,34,37,41,60-61H,5-12,17-18,23,25,28,31-33,35-36,38-40,42-59H2,1-4H3,(H,65,66)(H,69,70)/p-1/b15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,34-30-,41-37-/t61-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C64H110NO9P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-38-42-46-50-54-63(67)71-58-61(74-64(68)55-51-47-43-39-35-31-32-36-40-44-48-52-60(3)4)59-73-75(69,70)72-57-56-65-62(66)53-49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,24,26-27,29-30,34,37,41,60-61H,5-12,17-18,23,25,28,31-33,35-36,38-40,42-59H2,1-4H3,(H,65,66)(H,69,70)/b15-13-,16-14-,21-19-,22-20-,26-24-,29-27-,34-30-,41-37-/t61-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23]/[CH:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:34]\[CH2:38][CH2:42][CH2:46][CH2:50][CH2:54][C:63](=[O:67])[O:71][CH2:58][C@H:61]([CH2:59][O:73][P:75]([OH:69])(=[O:70])[O:72][CH2:57][CH2:56][N:65]=[C:62]([CH2:53][CH2:49][CH2:45]/[CH:41]=[CH:37]\[CH2:33]/[CH:29]=[CH:27]\[CH2:25]/[CH:22]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:66])[O:74][C:64]([CH2:55][CH2:51][CH2:47][CH2:43][CH2:39][CH2:35][CH2:31][CH2:32][CH2:36][CH2:40][CH2:44][CH2:48][CH2:52][CH:60]([CH3:3])[CH3:4])=[O:68] |
|