| Properties | Image |
|---|
| MNX_ID | MNXM1035388 |
 |
| reference | slm:000727777 |
| formula | C77H149NO8P |
| global charge | -1 |
| mol weight | 1248.012 |
| InChIKey | UMIMOVLQEQALEY-OHWMNNNBSA-M |
| InChI | InChI=1S/C77H150NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-37-38-39-40-41-43-45-48-51-54-57-60-63-66-69-77(80)86-75(73-83-71-67-64-61-58-55-52-49-46-44-42-35-33-31-29-26-23-20-17-14-11-8-5-2)74-85-87(81,82)84-72-70-78-76(79)68-65-62-59-56-53-50-47-27-24-21-18-15-12-9-6-3/h18,21,27,47,75H,4-17,19-20,22-26,28-46,48-74H2,1-3H3,(H,78,79)(H,81,82)/p-1/b21-18-,47-27-/t75-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C77H150NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-37-38-39-40-41-43-45-48-51-54-57-60-63-66-69-77(80)86-75(73-83-71-67-64-61-58-55-52-49-46-44-42-35-33-31-29-26-23-20-17-14-11-8-5-2)74-85-87(81,82)84-72-70-78-76(79)68-65-62-59-56-53-50-47-27-24-21-18-15-12-9-6-3/h18,21,27,47,75H,4-17,19-20,22-26,28-46,48-74H2,1-3H3,(H,78,79)(H,81,82)/b21-18-,47-27-/t75-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:43][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][C:77](=[O:80])[O:86][C@H:75]([CH2:73][O:83][CH2:71][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:44][CH2:42][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:74][O:85][P:87]([OH:81])(=[O:82])[O:84][CH2:72][CH2:70][N:78]=[C:76]([CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50]/[CH:47]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:79] |
|