| Properties | Image |
|---|
| MNX_ID | MNXM1035705 |
 |
| reference | slm:000728094 |
| formula | C59H113NO8P |
| global charge | -1 |
| mol weight | 995.526 |
| InChIKey | LZQPJQXPFPNBTG-IGKCZDPGSA-M |
| InChI | InChI=1S/C59H114NO8P/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-34-37-40-43-46-49-53-65-55-57(68-59(62)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2)56-67-69(63,64)66-54-52-60-58(61)50-47-44-41-38-35-21-18-15-12-9-6-3/h11,14,20,23,57H,4-10,12-13,15-19,21-22,24-56H2,1-3H3,(H,60,61)(H,63,64)/p-1/b14-11-,23-20-/t57-/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C59H114NO8P/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-31-32-34-37-40-43-46-49-53-65-55-57(68-59(62)51-48-45-42-39-36-33-23-20-17-14-11-8-5-2)56-67-69(63,64)66-54-52-60-58(61)50-47-44-41-38-35-21-18-15-12-9-6-3/h11,14,20,23,57H,4-10,12-13,15-19,21-22,24-56H2,1-3H3,(H,60,61)(H,63,64)/b14-11-,23-20-/t57-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][CH2:53][O:65][CH2:55][C@H:57]([CH2:56][O:67][P:69]([OH:63])(=[O:64])[O:66][CH2:54][CH2:52][N:60]=[C:58]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:61])[O:68][C:59]([CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33]/[CH:23]=[CH:20]\[CH2:17]/[CH:14]=[CH:11]\[CH2:8][CH2:5][CH3:2])=[O:62] |
|