| Properties | Image |
|---|
| MNX_ID | MNXM225763 |
 |
| reference | slm:000472361 |
| formula | C62H101O13P2 |
| global charge | -3 |
| mol weight | 1116.425 |
| InChIKey | WPESVBOUDIQUSR-OASGFUNESA-K |
| InChI | InChI=1S/C62H104O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-61(64)71-57-60(58-74-77(69,70)73-56-59(63)55-72-76(66,67)68)75-62(65)54-52-50-48-46-44-42-40-38-36-33-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-25,27-28,30-31,33,38,40,59-60,63H,3-4,6,8-10,15-16,21-22,26,29,32,34-37,39,41-58H2,1-2H3,(H,69,70)(H2,66,67,68)/p-3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,40-38-/t59-,60+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C62H104O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-61(64)71-57-60(58-74-77(69,70)73-56-59(63)55-72-76(66,67)68)75-62(65)54-52-50-48-46-44-42-40-38-36-33-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-25,27-28,30-31,33,38,40,59-60,63H,3-4,6,8-10,15-16,21-22,26,29,32,34-37,39,41-58H2,1-2H3,(H,69,70)(H2,66,67,68)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,40-38-/t59-,60+/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:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32][CH2:34][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][C:61](=[O:64])[O:71][CH2:57][C@H:60]([CH2:58][O:74][P:77]([OH:69])(=[O:70])[O:73][CH2:56][C@H:59]([CH2:55][O:72][P:76]([OH:66])([OH:67])=[O:68])[OH:63])[O:75][C:62]([CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42]/[CH:40]=[CH:38]\[CH2:36]/[CH:33]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:65] |
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