| Properties | Image |
|---|
| MNX_ID | MNXM193375 |
 |
| reference | slm:000014629 |
| formula | C63H104O13P |
| global charge | -1 |
| mol weight | 1100.486 |
| InChIKey | OYSFTZPOPYIJMH-AGPZCKRESA-M |
| InChI | InChI=1S/C63H105O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-50-52-57(65)75-55(54-74-77(71,72)76-63-61(69)59(67)58(66)60(68)62(63)70)53-73-56(64)51-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,28,30-31,33,55,58-63,66-70H,3-5,7,9-10,15-16,21-22,27,29,32,34-54H2,1-2H3,(H,71,72)/p-1/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,33-31-/t55-,58-,59-,60+,61-,62-,63-/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)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C63H105O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-50-52-57(65)75-55(54-74-77(71,72)76-63-61(69)59(67)58(66)60(68)62(63)70)53-73-56(64)51-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,28,30-31,33,55,58-63,66-70H,3-5,7,9-10,15-16,21-22,27,29,32,34-54H2,1-2H3,(H,71,72)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,33-31-/t55-,58-,59-,60+,61-,62-,63-/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:30]\[CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][C:57](=[O:65])[O:75][C@H:55]([CH2:53][O:73][C:56]([CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35]/[CH:33]=[CH:31]\[CH2:29]/[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:64])[CH2:54][O:74][P:77]([OH:71])(=[O:72])[O:76][C@@H:63]1[C@H:61]([OH:69])[C@H:59]([OH:67])[C@@H:58]([OH:66])[C@H:60]([OH:68])[C@H:62]1[OH:70] |
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