| Properties | Image |
|---|
| MNX_ID | MNXM937979 |
 |
| reference | slm:000630364 |
| formula | C87H151NO9P |
| global charge | -1 |
| mol weight | 1386.137 |
| InChIKey | HHMHUJUWIPMBJX-HGUCVUNOSA-M |
| InChI | InChI=1S/C87H152NO9P/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-41-42-43-45-47-49-51-53-55-57-59-61-63-65-67-70-73-76-79-87(91)97-84(83-96-98(92,93)95-81-80-88-85(89)77-74-71-68-15-12-9-6-3)82-94-86(90)78-75-72-69-66-64-62-60-58-56-54-52-50-48-46-44-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-31,34-37,84H,4-6,9,12-15,20-21,26-27,32-33,38-83H2,1-3H3,(H,88,89)(H,92,93)/p-1/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,31-29-,36-34-,37-35-/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)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C87H152NO9P/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-41-42-43-45-47-49-51-53-55-57-59-61-63-65-67-70-73-76-79-87(91)97-84(83-96-98(92,93)95-81-80-88-85(89)77-74-71-68-15-12-9-6-3)82-94-86(90)78-75-72-69-66-64-62-60-58-56-54-52-50-48-46-44-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-31,34-37,84H,4-6,9,12-15,20-21,26-27,32-33,38-83H2,1-3H3,(H,88,89)(H,92,93)/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,31-29-,36-34-,37-35-/t84-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:18]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26]/[CH:28]=[CH:30]\[CH2:32]/[CH:34]=[CH:36]\[CH2:38][CH2:40][CH2:41][CH2:42][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][CH2:59][CH2:61][CH2:63][CH2:65][CH2:67][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][CH2:66][CH2:64][CH2:62][CH2:60][CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:39]/[CH:37]=[CH:35]\[CH2:33]/[CH:31]=[CH:29]\[CH2:27]/[CH:25]=[CH:23]\[CH2:21]/[CH:19]=[CH:17]\[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][CH2:68][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:89] |
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