| Properties | Image |
|---|
| MNX_ID | MNXM1035159 |
 |
| reference | slm:000727548 |
| formula | C79H147NO8P |
| global charge | -1 |
| mol weight | 1270.018 |
| InChIKey | DGZNWLQCRYPIMO-GVBWBMLBSA-M |
| InChI | InChI=1S/C79H148NO8P/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-49-51-53-56-59-62-65-68-71-79(82)88-77(75-85-73-69-66-63-60-57-54-52-50-48-31-29-27-25-23-20-17-14-11-8-5-2)76-87-89(83,84)86-74-72-80-78(81)70-67-64-61-58-55-21-18-15-12-9-6-3/h16,19,24,26,30,32,34-35,37-38,77H,4-15,17-18,20-23,25,27-29,31,33,36,39-76H2,1-3H3,(H,80,81)(H,83,84)/p-1/b19-16-,26-24-,32-30-,35-34-,38-37-/t77-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C79H148NO8P/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-49-51-53-56-59-62-65-68-71-79(82)88-77(75-85-73-69-66-63-60-57-54-52-50-48-31-29-27-25-23-20-17-14-11-8-5-2)76-87-89(83,84)86-74-72-80-78(81)70-67-64-61-58-55-21-18-15-12-9-6-3/h16,19,24,26,30,32,34-35,37-38,77H,4-15,17-18,20-23,25,27-29,31,33,36,39-76H2,1-3H3,(H,80,81)(H,83,84)/b19-16-,26-24-,32-30-,35-34-,38-37-/t77-/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:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:33]/[CH:34]=[CH:35]\[CH2:36]/[CH:37]=[CH:38]\[CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:47][CH2:49][CH2:51][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][CH2:68][CH2:71][C:79](=[O:82])[O:88][C@H:77]([CH2:75][O:85][CH2:73][CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:52][CH2:50][CH2:48][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:76][O:87][P:89]([OH:83])(=[O:84])[O:86][CH2:74][CH2:72][N:80]=[C:78]([CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:81] |
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