| Properties | Image |
|---|
| MNX_ID | MNXM193515 |
 |
| reference | slm:000493493 |
| formula | C69H114O13P |
| global charge | -1 |
| mol weight | 1182.632 |
| InChIKey | NQHWZFBKPJOOQP-OVVPADIGSA-M |
| InChI | InChI=1S/C69H115O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-63(71)81-61(60-80-83(77,78)82-69-67(75)65(73)64(72)66(74)68(69)76)59-79-62(70)57-55-53-51-49-47-45-43-41-39-37-35-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,28-29,31-32,37,39,61,64-69,72-76H,3-5,7,9-10,15-16,21-22,27,30,33-36,38,40-60H2,1-2H3,(H,77,78)/p-1/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,39-37-/t61-,64-,65-,66+,67-,68-,69-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C69H115O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-63(71)81-61(60-80-83(77,78)82-69-67(75)65(73)64(72)66(74)68(69)76)59-79-62(70)57-55-53-51-49-47-45-43-41-39-37-35-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,28-29,31-32,37,39,61,64-69,72-76H,3-5,7,9-10,15-16,21-22,27,30,33-36,38,40-60H2,1-2H3,(H,77,78)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,39-37-/t61-,64-,65-,66+,67-,68-,69-/m1/s1 |
 |
| 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]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][C:63](=[O:71])[O:81][C@H:61]([CH2:59][O:79][C:62]([CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41]/[CH:39]=[CH:37]\[CH2:35]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:70])[CH2:60][O:80][P:83]([OH:77])(=[O:78])[O:82][C@@H:69]1[C@H:67]([OH:75])[C@H:65]([OH:73])[C@@H:64]([OH:72])[C@H:66]([OH:74])[C@H:68]1[OH:76] |
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