| Properties | Image |
|---|
| MNX_ID | MNXM736306 |
 |
| reference | biggM:clpn161 |
| formula | C73H132O17P2 |
| global charge | -2 |
| mol weight | 1343.79 |
| InChIKey | UYSHBKYVDAZLKJ-UHFFFAOYSA-L |
| InChI | InChI=1S/C73H134O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-32,67-69,74H,5-24,33-66H2,1-4H3,(H,79,80)(H,81,82)/p-2 |
| SMILES | CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(O)COP(=O)([O-])OCC(COC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCC=CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H134O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-70(75)83-63-68(89-72(77)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)62-86-92(81,82)88-66-69(90-73(78)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)64-84-71(76)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h25-32,67-69,74H,5-24,33-66H2,1-4H3,(H,79,80)(H,81,82)/b29-25?,30-26?,31-27?,32-28?/t67?,68?,69? |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:9][CH2:13][CH2:17][CH2:21][CH:25]=[CH:29][CH2:33][CH2:37][CH2:41][CH2:45][CH2:49][CH2:53][CH2:57][C:70](=[O:75])[O:83][CH2:63][CH:68]([CH2:65][O:87][P:91]([OH:79])(=[O:80])[O:85][CH2:61][CH:67]([CH2:62][O:86][P:92]([OH:81])(=[O:82])[O:88][CH2:66][CH:69]([CH2:64][O:84][C:71]([CH2:58][CH2:54][CH2:50][CH2:46][CH2:42][CH2:38][CH2:34][CH:30]=[CH:26][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:76])[O:90][C:73]([CH2:60][CH2:56][CH2:52][CH2:48][CH2:44][CH2:40][CH2:36][CH:32]=[CH:28][CH2:24][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:78])[OH:74])[O:89][C:72]([CH2:59][CH2:55][CH2:51][CH2:47][CH2:43][CH2:39][CH2:35][CH:31]=[CH:27][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:77] |
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