| Properties | Image |
|---|
| MNX_ID | MNXM217688 |
 |
| reference | slm:000037811 |
| formula | C58H96O10P |
| global charge | -1 |
| mol weight | 984.37 |
| InChIKey | ORIMYNWOYXHRLF-XDBVNZHCSA-M |
| InChI | InChI=1S/C58H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-31-33-35-37-39-41-43-45-47-49-57(61)65-53-56(54-67-69(63,64)66-52-55(60)51-59)68-58(62)50-48-46-44-42-40-38-36-34-32-29-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-25,27-29,34,36,55-56,59-60H,3-5,7,9-10,15-16,21-22,26,30-33,35,37-54H2,1-2H3,(H,63,64)/p-1/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,29-24-,36-34-/t55-,56+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/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/C58H97O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-31-33-35-37-39-41-43-45-47-49-57(61)65-53-56(54-67-69(63,64)66-52-55(60)51-59)68-58(62)50-48-46-44-42-40-38-36-34-32-29-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-25,27-29,34,36,55-56,59-60H,3-5,7,9-10,15-16,21-22,26,30-33,35,37-54H2,1-2H3,(H,63,64)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,29-24-,36-34-/t55-,56+/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]\[CH2:30][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][C:57](=[O:61])[O:65][CH2:53][C@H:56]([CH2:54][O:67][P:69]([OH:63])(=[O:64])[O:66][CH2:52][C@H:55]([CH2:51][OH:59])[OH:60])[O:68][C:58]([CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38]/[CH:36]=[CH:34]\[CH2:32]/[CH:29]=[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:62] |
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