| Properties | Image |
|---|
| MNX_ID | MNXM959779 |
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| reference | slm:000652164 |
| formula | C52H93NO9P |
| global charge | -1 |
| mol weight | 907.288 |
| InChIKey | LJEPZVLPKRUMRB-STSDUHSOSA-M |
| InChI | InChI=1S/C52H94NO9P/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-32-34-37-40-43-51(55)59-47-49(62-52(56)44-41-38-35-31-21-18-15-12-9-6-3)48-61-63(57,58)60-46-45-53-50(54)42-39-36-33-30-28-20-17-14-11-8-5-2/h16,19,23-24,26-27,32,34,49H,4-15,17-18,20-22,25,28-31,33,35-48H2,1-3H3,(H,53,54)(H,57,58)/p-1/b19-16-,24-23-,27-26-,34-32-/t49-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C52H94NO9P/c1-4-7-10-13-16-19-22-23-24-25-26-27-29-32-34-37-40-43-51(55)59-47-49(62-52(56)44-41-38-35-31-21-18-15-12-9-6-3)48-61-63(57,58)60-46-45-53-50(54)42-39-36-33-30-28-20-17-14-11-8-5-2/h16,19,23-24,26-27,32,34,49H,4-15,17-18,20-22,25,28-31,33,35-48H2,1-3H3,(H,53,54)(H,57,58)/b19-16-,24-23-,27-26-,34-32-/t49-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:29]/[CH:32]=[CH:34]\[CH2:37][CH2:40][CH2:43][C:51](=[O:55])[O:59][CH2:47][C@H:49]([CH2:48][O:61][P:63]([OH:57])(=[O:58])[O:60][CH2:46][CH2:45][N:53]=[C:50]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:28][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:54])[O:62][C:52]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:31][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:56] |
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