| Properties | Image |
|---|
| MNX_ID | MNXM216296 |
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| reference | slm:000037716 |
| formula | C56H90O10P |
| global charge | -1 |
| mol weight | 954.3 |
| InChIKey | VYDXDDUMXWJYGP-FYKALATKSA-M |
| InChI | InChI=1S/C56H91O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-31-33-35-37-39-41-43-45-47-55(59)63-51-54(52-65-67(61,62)64-50-53(58)49-57)66-56(60)48-46-44-42-40-38-36-34-32-29-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-24,26-27,29,32,36,38,42,44,53-54,57-58H,3-4,6,8-10,15-16,21-22,25,28,30-31,33-35,37,39-41,43,45-52H2,1-2H3,(H,61,62)/p-1/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,32-29-,38-36-,44-42-/t53-,54+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C56H91O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-31-33-35-37-39-41-43-45-47-55(59)63-51-54(52-65-67(61,62)64-50-53(58)49-57)66-56(60)48-46-44-42-40-38-36-34-32-29-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-24,26-27,29,32,36,38,42,44,53-54,57-58H,3-4,6,8-10,15-16,21-22,25,28,30-31,33-35,37,39-41,43,45-52H2,1-2H3,(H,61,62)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,32-29-,38-36-,44-42-/t53-,54+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28][CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][C:55](=[O:59])[O:63][CH2:51][C@H:54]([CH2:52][O:65][P:67]([OH:61])(=[O:62])[O:64][CH2:50][C@H:53]([CH2:49][OH:57])[OH:58])[O:66][C:56]([CH2:48][CH2:46]/[CH:44]=[CH:42]\[CH2:40]/[CH:38]=[CH:36]\[CH2:34]/[CH:32]=[CH:29]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:60] |
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