| Properties | Image |
|---|
| MNX_ID | MNXM1030767 |
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| reference | slm:000723156 |
| formula | C66H109NO8P |
| global charge | -1 |
| mol weight | 1075.571 |
| InChIKey | MZJHJOIGVXSRCI-GGHDSXNBSA-M |
| InChI | InChI=1S/C66H110NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-56-65(68)67-58-60-73-76(70,71)74-62-64(61-72-59-54-50-46-42-38-34-33-35-39-43-47-51-55-63(3)4)75-66(69)57-53-49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,31-32,36-37,44,48,63-64H,5-6,11-12,17-18,23-24,29-30,33-35,38-43,45-47,49-62H2,1-4H3,(H,67,68)(H,70,71)/p-1/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,36-31-,37-32-,48-44-/t64-/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](COCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
MNX internals
| InChI (mnx) | InChI=1/C66H110NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-40-44-48-52-56-65(68)67-58-60-73-76(70,71)74-62-64(61-72-59-54-50-46-42-38-34-33-35-39-43-47-51-55-63(3)4)75-66(69)57-53-49-45-41-37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-28,31-32,36-37,44,48,63-64H,5-6,11-12,17-18,23-24,29-30,33-35,38-43,45-47,49-62H2,1-4H3,(H,67,68)(H,70,71)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,27-25-,28-26-,36-31-,37-32-,48-44-/t64-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23]/[CH:25]=[CH:27]\[CH2:29]/[CH:31]=[CH:36]\[CH2:40]/[CH:44]=[CH:48]\[CH2:52][CH2:56][C:65](=[N:67][CH2:58][CH2:60][O:73][P:76]([OH:70])(=[O:71])[O:74][CH2:62][C@@H:64]([CH2:61][O:72][CH2:59][CH2:54][CH2:50][CH2:46][CH2:42][CH2:38][CH2:34][CH2:33][CH2:35][CH2:39][CH2:43][CH2:47][CH2:51][CH2:55][CH:63]([CH3:3])[CH3:4])[O:75][C:66]([CH2:57][CH2:53][CH2:49][CH2:45][CH2:41]/[CH:37]=[CH:32]\[CH2:30]/[CH:28]=[CH:26]\[CH2:24]/[CH:22]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH3:2])=[O:69])[OH:68] |
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