| Properties | Image |
|---|
| MNX_ID | MNXM1029531 |
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| reference | slm:000721920 |
| formula | C55H103NO8P |
| global charge | -1 |
| mol weight | 937.402 |
| InChIKey | QZAHXCYLKVIHDQ-CVECTBLOSA-M |
| InChI | InChI=1S/C55H104NO8P/c1-4-7-10-13-16-19-22-24-26-27-28-29-32-35-38-41-44-47-55(58)64-53(51-61-49-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2)52-63-65(59,60)62-50-48-56-54(57)46-43-40-37-34-31-21-18-15-12-9-6-3/h7,10,16,19,24,26,53H,4-6,8-9,11-15,17-18,20-23,25,27-52H2,1-3H3,(H,56,57)(H,59,60)/p-1/b10-7-,19-16-,26-24-/t53-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C55H104NO8P/c1-4-7-10-13-16-19-22-24-26-27-28-29-32-35-38-41-44-47-55(58)64-53(51-61-49-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2)52-63-65(59,60)62-50-48-56-54(57)46-43-40-37-34-31-21-18-15-12-9-6-3/h7,10,16,19,24,26,53H,4-6,8-9,11-15,17-18,20-23,25,27-52H2,1-3H3,(H,56,57)(H,59,60)/b10-7-,19-16-,26-24-/t53-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:26]\[CH2:27][CH2:28][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][C:55](=[O:58])[O:64][C@H:53]([CH2:51][O:61][CH2:49][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:25][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:52][O:63][P:65]([OH:59])(=[O:60])[O:62][CH2:50][CH2:48][N:56]=[C:54]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:57] |
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