| Properties | Image |
|---|
| MNX_ID | MNXM1044085 |
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| reference | slm:000736474 |
| formula | C71H129NO8P |
| global charge | -1 |
| mol weight | 1155.786 |
| InChIKey | PBIDBBSGFOPRFH-UQNWBNEGSA-M |
| InChI | InChI=1S/C71H130NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-39-42-45-48-51-54-57-60-63-71(74)80-69(67-77-65-61-58-55-52-49-46-43-40-38-33-31-29-26-23-20-17-14-11-8-5-2)68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-50-47-44-41-27-24-21-18-15-12-9-6-3/h16,19,21,24-26,28-29,32,34,36-37,69H,4-15,17-18,20,22-23,27,30-31,33,35,38-68H2,1-3H3,(H,72,73)(H,75,76)/p-1/b19-16-,24-21-,28-25-,29-26-,34-32-,37-36-/t69-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C71H130NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-39-42-45-48-51-54-57-60-63-71(74)80-69(67-77-65-61-58-55-52-49-46-43-40-38-33-31-29-26-23-20-17-14-11-8-5-2)68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-50-47-44-41-27-24-21-18-15-12-9-6-3/h16,19,21,24-26,28-29,32,34,36-37,69H,4-15,17-18,20,22-23,27,30-31,33,35,38-68H2,1-3H3,(H,72,73)(H,75,76)/b19-16-,24-21-,28-25-,29-26-,34-32-,37-36-/t69-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:35]/[CH:36]=[CH:37]\[CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][C:71](=[O:74])[O:80][C@H:69]([CH2:67][O:77][CH2:65][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:38][CH2:33][CH2:31]/[CH:29]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:68][O:79][P:81]([OH:75])(=[O:76])[O:78][CH2:66][CH2:64][N:72]=[C:70]([CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:27]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:73] |
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