| Properties | Image |
|---|
| MNX_ID | MNXM226734 |
 |
| reference | slm:000499159 |
| formula | C62H100O10P |
| global charge | -1 |
| mol weight | 1036.446 |
| InChIKey | RYCSHGCKIFTENL-IWZYEQIHSA-M |
| InChI | InChI=1S/C62H101O10P/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(65)69-57-60(58-71-73(67,68)70-56-59(64)55-63)72-62(66)54-52-50-48-46-44-42-40-38-36-33-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-25,27-28,30-31,33,38,40,44,46,59-60,63-64H,3-5,7,9-10,15-16,21-22,26,29,32,34-37,39,41-43,45,47-58H2,1-2H3,(H,67,68)/p-1/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,40-38-,46-44-/t59-,60+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C62H101O10P/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(65)69-57-60(58-71-73(67,68)70-56-59(64)55-63)72-62(66)54-52-50-48-46-44-42-40-38-36-33-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-25,27-28,30-31,33,38,40,44,46,59-60,63-64H,3-5,7,9-10,15-16,21-22,26,29,32,34-37,39,41-43,45,47-58H2,1-2H3,(H,67,68)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,40-38-,46-44-/t59-,60+/m0/s1 |
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| 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]\[CH2:26]/[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:65])[O:69][CH2:57][C@H:60]([CH2:58][O:71][P:73]([OH:67])(=[O:68])[O:70][CH2:56][C@H:59]([CH2:55][OH:63])[OH:64])[O:72][C:62]([CH2:54][CH2:52][CH2:50][CH2:48]/[CH:46]=[CH: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]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:66] |
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