| Properties | Image |
|---|
| MNX_ID | MNXM1044347 |
 |
| reference | slm:000736736 |
| formula | C73H129NO8P |
| global charge | -1 |
| mol weight | 1179.808 |
| InChIKey | QVNFLCQOLUAXEE-QMZRKDRQSA-M |
| InChI | InChI=1S/C73H130NO8P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-41-44-47-50-53-56-59-62-65-73(76)82-71(69-79-67-63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2)70-81-83(77,78)80-68-66-74-72(75)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h9,12,18,21,25-30,37,40,46,49,55,58,71H,4-8,10-11,13-17,19-20,22-24,31-36,38-39,41-45,47-48,50-54,56-57,59-70H2,1-3H3,(H,74,75)(H,77,78)/p-1/b12-9-,21-18-,28-25-,29-26-,30-27-,40-37-,49-46-,58-55-/t71-/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](COCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H130NO8P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-41-44-47-50-53-56-59-62-65-73(76)82-71(69-79-67-63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2)70-81-83(77,78)80-68-66-74-72(75)64-61-58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3/h9,12,18,21,25-30,37,40,46,49,55,58,71H,4-8,10-11,13-17,19-20,22-24,31-36,38-39,41-45,47-48,50-54,56-57,59-70H2,1-3H3,(H,74,75)(H,77,78)/b12-9-,21-18-,28-25-,29-26-,30-27-,40-37-,49-46-,58-55-/t71-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:28]\[CH2:31][CH2:34][CH2:36][CH2:38][CH2:41][CH2:44][CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][C:73](=[O:76])[O:82][C@H:71]([CH2:69][O:79][CH2:67][CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:35][CH2:32]/[CH:29]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:70][O:81][P:83]([OH:77])(=[O:78])[O:80][CH2:68][CH2:66][N:74]=[C:72]([CH2:64][CH2:61]/[CH:58]=[CH:55]\[CH2:52]/[CH:49]=[CH:46]\[CH2:43]/[CH:40]=[CH:37]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH:75] |
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