| Properties | Image |
|---|
| MNX_ID | MNXM193557 |
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| reference | slm:000014640 |
| formula | C61H106O13P |
| global charge | -1 |
| mol weight | 1078.48 |
| InChIKey | NYPCKVRPFZMAHR-RYINVUDESA-M |
| InChI | InChI=1S/C61H107O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-54(62)71-51-53(52-72-75(69,70)74-61-59(67)57(65)56(64)58(66)60(61)68)73-55(63)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,53,56-61,64-68H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-52H2,1-2H3,(H,69,70)/p-1/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t53-,56-,57-,58+,59-,60-,61-/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)CCCCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C61H107O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-54(62)71-51-53(52-72-75(69,70)74-61-59(67)57(65)56(64)58(66)60(61)68)73-55(63)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,29,31,53,56-61,64-68H,3-4,6,8-10,12,14-16,21-22,24,26-28,30,32-52H2,1-2H3,(H,69,70)/b7-5-,13-11-,19-17-,20-18-,25-23-,31-29-/t53-,56-,57-,58+,59-,60-,61-/m1/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:25]\[CH2:27]/[CH:29]=[CH:31]\[CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][C:54](=[O:62])[O:71][CH2:51][C@H:53]([CH2:52][O:72][P:75]([OH:69])(=[O:70])[O:74][C@@H:61]1[C@H:59]([OH:67])[C@H:57]([OH:65])[C@@H:56]([OH:64])[C@H:58]([OH:66])[C@H:60]1[OH:68])[O:73][C:55]([CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:63] |
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