| Properties | Image |
|---|
| MNX_ID | MNXM1026792 |
 |
| reference | slm:000719181 |
| formula | C53H101NO8P |
| global charge | -1 |
| mol weight | 911.364 |
| InChIKey | IOKMHRLNTVPCIH-LRMXXIDKSA-M |
| InChI | InChI=1S/C53H102NO8P/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-52(55)54-44-46-60-63(57,58)61-48-51(47-59-45-39-34-29-24-23-26-31-36-41-50(4)5)62-53(56)43-38-33-28-22-19-16-17-20-25-30-35-40-49(2)3/h10-11,13-14,49-51H,6-9,12,15-48H2,1-5H3,(H,54,55)(H,57,58)/p-1/b11-10-,14-13-/t51-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C53H102NO8P/c1-6-7-8-9-10-11-12-13-14-15-18-21-27-32-37-42-52(55)54-44-46-60-63(57,58)61-48-51(47-59-45-39-34-29-24-23-26-31-36-41-50(4)5)62-53(56)43-38-33-28-22-19-16-17-20-25-30-35-40-49(2)3/h10-11,13-14,49-51H,6-9,12,15-48H2,1-5H3,(H,54,55)(H,57,58)/b11-10-,14-13-/t51-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:18][CH2:21][CH2:27][CH2:32][CH2:37][CH2:42][C:52](=[N:54][CH2:44][CH2:46][O:60][P:63]([OH:57])(=[O:58])[O:61][CH2:48][C@@H:51]([CH2:47][O:59][CH2:45][CH2:39][CH2:34][CH2:29][CH2:24][CH2:23][CH2:26][CH2:31][CH2:36][CH2:41][CH:50]([CH3:4])[CH3:5])[O:62][C:53]([CH2:43][CH2:38][CH2:33][CH2:28][CH2:22][CH2:19][CH2:16][CH2:17][CH2:20][CH2:25][CH2:30][CH2:35][CH2:40][CH:49]([CH3:2])[CH3:3])=[O:56])[OH:55] |
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