| Properties | Image |
|---|
| MNX_ID | MNXM1038685 |
 |
| reference | slm:000731074 |
| formula | C81H151NO8P |
| global charge | -1 |
| mol weight | 1298.072 |
| InChIKey | OXSBHATZSAKPCA-VQCIEPMBSA-M |
| InChI | InChI=1S/C81H152NO8P/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-37-38-39-40-41-42-43-44-45-47-49-51-53-55-57-59-61-64-67-70-73-81(84)90-79(78-89-91(85,86)88-76-74-82-80(83)72-69-66-63-15-12-9-6-3)77-87-75-71-68-65-62-60-58-56-54-52-50-48-46-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h16,18,22,24,28,30,34,36,38-39,79H,4-15,17,19-21,23,25-27,29,31-33,35,37,40-78H2,1-3H3,(H,82,83)(H,85,86)/p-1/b18-16-,24-22-,30-28-,36-34-,39-38-/t79-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C81H152NO8P/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-37-38-39-40-41-42-43-44-45-47-49-51-53-55-57-59-61-64-67-70-73-81(84)90-79(78-89-91(85,86)88-76-74-82-80(83)72-69-66-63-15-12-9-6-3)77-87-75-71-68-65-62-60-58-56-54-52-50-48-46-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h16,18,22,24,28,30,34,36,38-39,79H,4-15,17,19-21,23,25-27,29,31-33,35,37,40-78H2,1-3H3,(H,82,83)(H,85,86)/b18-16-,24-22-,30-28-,36-34-,39-38-/t79-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:18]\[CH2:20]/[CH:22]=[CH:24]\[CH2:26]/[CH:28]=[CH:30]\[CH2:32]/[CH:34]=[CH:36]\[CH2:37]/[CH:38]=[CH:39]\[CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][CH2:59][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][C:81](=[O:84])[O:90][C@H:79]([CH2:77][O:87][CH2:75][CH2:71][CH2:68][CH2:65][CH2:62][CH2:60][CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:78][O:89][P:91]([OH:85])(=[O:86])[O:88][CH2:76][CH2:74][N:82]=[C:80]([CH2:72][CH2:69][CH2:66][CH2:63][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:83] |
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