| Properties | Image |
|---|
| MNX_ID | MNXM1045742 |
 |
| reference | slm:000738131 |
| formula | C73H131NO8P |
| global charge | -1 |
| mol weight | 1181.824 |
| InChIKey | PLZHPPVEAMSZRZ-QKAXEVDZSA-M |
| InChI | InChI=1S/C73H132NO8P/c1-4-7-10-13-16-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-48-50-53-56-59-62-65-73(76)82-71(69-79-67-63-60-57-54-51-49-47-26-24-22-20-17-14-11-8-5-2)70-81-83(77,78)80-68-66-74-72(75)64-61-58-55-52-18-15-12-9-6-3/h16-17,19-20,23-26,28-29,31-32,34-35,71H,4-15,18,21-22,27,30,33,36-70H2,1-3H3,(H,74,75)(H,77,78)/p-1/b19-16-,20-17-,25-23-,26-24-,29-28-,32-31-,35-34-/t71-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H132NO8P/c1-4-7-10-13-16-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-48-50-53-56-59-62-65-73(76)82-71(69-79-67-63-60-57-54-51-49-47-26-24-22-20-17-14-11-8-5-2)70-81-83(77,78)80-68-66-74-72(75)64-61-58-55-52-18-15-12-9-6-3/h16-17,19-20,23-26,28-29,31-32,34-35,71H,4-15,18,21-22,27,30,33,36-70H2,1-3H3,(H,74,75)(H,77,78)/b19-16-,20-17-,25-23-,26-24-,29-28-,32-31-,35-34-/t71-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33]/[CH:34]=[CH:35]\[CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:48][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][CH2:49][CH2:47]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH: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][CH2:58][CH2:55][CH2:52][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:75] |
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