| Properties | Image |
|---|
| MNX_ID | MNXM1032629 |
 |
| reference | slm:000725018 |
| formula | C63H111NO8P |
| global charge | -1 |
| mol weight | 1041.554 |
| InChIKey | SQLBPOOKJFKGOQ-KEJDKGMKSA-M |
| InChI | InChI=1S/C63H112NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-62(65)64-56-58-70-73(67,68)71-60-61(59-69-57-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)72-63(66)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,31-32,36,39-40,43,45,48,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-35,37-38,41-42,44,46-47,49-60H2,1-3H3,(H,64,65)(H,67,68)/p-1/b10-7-,19-16-,28-25-,32-31-,39-36-,43-40-,48-45-/t61-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCCCCCC)OC(=O)CCCC/C=C\CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C63H112NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-62(65)64-56-58-70-73(67,68)71-60-61(59-69-57-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)72-63(66)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,31-32,36,39-40,43,45,48,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-30,33-35,37-38,41-42,44,46-47,49-60H2,1-3H3,(H,64,65)(H,67,68)/b10-7-,19-16-,28-25-,32-31-,39-36-,43-40-,48-45-/t61-/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:25]=[CH:28]\[CH2:30]/[CH:31]=[CH:32]\[CH2:34]/[CH:36]=[CH:39]\[CH2:42]/[CH:45]=[CH:48]\[CH2:51][CH2:54][C:62](=[N:64][CH2:56][CH2:58][O:70][P:73]([OH:67])(=[O:68])[O:71][CH2:60][C@@H:61]([CH2:59][O:69][CH2:57][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[O:72][C:63]([CH2:55][CH2:52][CH2:49][CH2:46]/[CH:43]=[CH:40]\[CH2:37][CH2:33][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:66])[OH:65] |
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