| Properties | Image |
|---|
| MNX_ID | MNXM736311 |
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| reference | biggM:clpn181 |
| formula | C81H148O17P2 |
| global charge | -2 |
| mol weight | 1456.006 |
| InChIKey | HSSSADMXQPKIEB-UHFFFAOYSA-L |
| InChI | InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-32,75-77,82H,5-24,33-74H2,1-4H3,(H,87,88)(H,89,90)/p-2 |
| SMILES | CCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(O)COP(=O)([O-])OCC(COC(=O)CCCCCCCCCC=CCCCCCC)OC(=O)CCCCCCCCCC=CCCCCCC)OC(=O)CCCCCCCCCC=CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-32,75-77,82H,5-24,33-74H2,1-4H3,(H,87,88)(H,89,90)/b29-25?,30-26?,31-27?,32-28?/t75?,76?,77? |
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| SMILES (mnx) | [CH3:1][CH:2]([CH2:3][CH2:4][C:5]([CH3:6])(=[CH2:7])[CH2:8][CH2:9][CH:10]([CH2:11][C:12](=[CH2:13])[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH:23]=[CH:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH3:30])[CH2:31][CH2:32][C:33](=[CH2:34])[CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH:44]=[CH:45][CH2:46][CH2:47][CH2:48][CH2:49][CH2:50][CH3:51])[CH2:52][CH2:53][C:54]([CH3:55])(=[CH2:56])[CH2:57][CH2:58][CH:59]([CH2:60][C:61](=[CH2:62])[CH2:63][CH2:64][CH2:65][CH2:66][CH2:67][CH2:68][CH2:69][CH2:70][CH2:71][CH:72]=[CH:73][CH2:74][CH2:75][CH2:76][CH2:77][CH2:78][CH3:79])[CH2:80][CH2:81][O:82](=[O:83])[O:84][O:85][O:86][O:87][O:88][O:89][O:90][O:91][O:92][O:93]=[O:94][O:95][O:96][O:97][O:98][PH:99][PH2:100] |
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