| Properties | Image |
| MNX_ID | MNXM1035232 |
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| reference | slm:000727621 |
| formula | C55H103NO8P |
| global charge | -1 |
| mol weight | 937.402 |
| InChIKey | TVGDYOUFHYVCFX-ZHDKDRIOSA-M |
| InChI | InChI=1S/C55H104NO8P/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-42-45-49-61-51-53(64-55(58)47-44-40-12-9-6-3)52-63-65(59,60)62-50-48-56-54(57)46-43-41-38-36-34-32-30-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,30,53H,4-7,9-10,12-15,17,19-21,23-29,31-52H2,1-3H3,(H,56,57)(H,59,60)/p-1/b11-8-,18-16-,30-22-/t53-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C55H104NO8P/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-42-45-49-61-51-53(64-55(58)47-44-40-12-9-6-3)52-63-65(59,60)62-50-48-56-54(57)46-43-41-38-36-34-32-30-22-20-18-16-14-11-8-5-2/h8,11,16,18,22,30,53H,4-7,9-10,12-15,17,19-21,23-29,31-52H2,1-3H3,(H,56,57)(H,59,60)/b11-8-,18-16-,30-22-/t53-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:42][CH2:45][CH2:49][O:61][CH2:51][C@H:53]([CH2:52][O:63][P:65]([OH:59])(=[O:60])[O:62][CH2:50][CH2:48][N:56]=[C:54]([CH2:46][CH2:43][CH2:41][CH2:38][CH2:36][CH2:34][CH2:32]/[CH:30]=[CH:22]\[CH2:20]/[CH:18]=[CH:16]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:57])[O:64][C:55]([CH2:47][CH2:44][CH2:40][CH2:12][CH2:9][CH2:6][CH3:3])=[O:58] |
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