| Properties | Image |
|---|
| MNX_ID | MNXM939154 |
 |
| reference | slm:000631539 |
| formula | C87H151NO9P |
| global charge | -1 |
| mol weight | 1386.137 |
| InChIKey | GLAAEFMGVIAVDA-HGWHGVCSSA-M |
| InChI | InChI=1S/C87H152NO9P/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-42-44-46-48-50-52-54-56-58-60-62-64-66-68-70-73-76-79-87(91)97-84(83-96-98(92,93)95-81-80-88-85(89)77-74-71-12-9-6-3)82-94-86(90)78-75-72-69-67-65-63-61-59-57-55-53-51-49-47-45-43-40-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-30,33-36,84H,4-6,9,12-14,19-20,25-26,31-32,37-83H2,1-3H3,(H,88,89)(H,92,93)/p-1/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,35-33-,36-34-/t84-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C87H152NO9P/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-42-44-46-48-50-52-54-56-58-60-62-64-66-68-70-73-76-79-87(91)97-84(83-96-98(92,93)95-81-80-88-85(89)77-74-71-12-9-6-3)82-94-86(90)78-75-72-69-67-65-63-61-59-57-55-53-51-49-47-45-43-40-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,27-30,33-36,84H,4-6,9,12-14,19-20,25-26,31-32,37-83H2,1-3H3,(H,88,89)(H,92,93)/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,35-33-,36-34-/t84-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:15]=[CH:17]\[CH2:19]/[CH:21]=[CH:23]\[CH2:25]/[CH:27]=[CH:29]\[CH2:31]/[CH:33]=[CH:35]\[CH2:37][CH2:39][CH2:41][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][CH2:60][CH2:62][CH2:64][CH2:66][CH2:68][CH2:70][CH2:73][CH2:76][CH2:79][C:87](=[O:91])[O:97][C@H:84]([CH2:82][O:94][C:86]([CH2:78][CH2:75][CH2:72][CH2:69][CH2:67][CH2:65][CH2:63][CH2:61][CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:40][CH2:38]/[CH:36]=[CH:34]\[CH2:32]/[CH:30]=[CH:28]\[CH2:26]/[CH:24]=[CH:22]\[CH2:20]/[CH:18]=[CH:16]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:90])[CH2:83][O:96][P:98]([OH:92])(=[O:93])[O:95][CH2:81][CH2:80][N:88]=[C:85]([CH2:77][CH2:74][CH2:71][CH2:12][CH2:9][CH2:6][CH3:3])[OH:89] |
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