| Properties | Image |
|---|
| MNX_ID | MNXM234480 |
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| reference | slm:000499079 |
| formula | C68H122O10P |
| global charge | -1 |
| mol weight | 1130.688 |
| InChIKey | GJIMEQBTKKLQHS-YESNBTPDSA-M |
| InChI | InChI=1S/C68H123O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-68(72)78-66(64-77-79(73,74)76-62-65(70)61-69)63-75-67(71)59-57-55-53-51-49-47-45-43-41-39-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,27-28,30-31,65-66,69-70H,3-10,12,14-16,21-22,24,26,29,32-64H2,1-2H3,(H,73,74)/p-1/b13-11-,19-17-,20-18-,25-23-,28-27-,31-30-/t65-,66+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C68H123O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-56-58-60-68(72)78-66(64-77-79(73,74)76-62-65(70)61-69)63-75-67(71)59-57-55-53-51-49-47-45-43-41-39-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,23,25,27-28,30-31,65-66,69-70H,3-10,12,14-16,21-22,24,26,29,32-64H2,1-2H3,(H,73,74)/b13-11-,19-17-,20-18-,25-23-,28-27-,31-30-/t65-,66+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][CH2:60][C:68](=[O:72])[O:78][C@H:66]([CH2:63][O:75][C:67]([CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:71])[CH2:64][O:77][P:79]([OH:73])(=[O:74])[O:76][CH2:62][C@H:65]([CH2:61][OH:69])[OH:70] |
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