| Properties | Image |
|---|
| MNX_ID | MNXM194345 |
 |
| reference | slm:000037050 |
| formula | C60H98O10P |
| global charge | -1 |
| mol weight | 1010.408 |
| InChIKey | QEJNRXCILJERTC-VVJYUTARSA-M |
| InChI | InChI=1S/C60H99O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-50-52-60(64)70-58(56-69-71(65,66)68-54-57(62)53-61)55-67-59(63)51-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,28,30-31,33-34,36,57-58,61-62H,3-4,6,8-10,15-16,21-22,27,29,32,35,37-56H2,1-2H3,(H,65,66)/p-1/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,33-31-,36-34-/t57-,58+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/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/C60H99O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-50-52-60(64)70-58(56-69-71(65,66)68-54-57(62)53-61)55-67-59(63)51-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,28,30-31,33-34,36,57-58,61-62H,3-4,6,8-10,15-16,21-22,27,29,32,35,37-56H2,1-2H3,(H,65,66)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,33-31-,36-34-/t57-,58+/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]\[CH2:27]/[CH:28]=[CH:30]\[CH2:32]/[CH:34]=[CH:36]\[CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][C:60](=[O:64])[O:70][C@H:58]([CH2:55][O:67][C:59]([CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35]/[CH:33]=[CH:31]\[CH2:29]/[CH:26]=[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:63])[CH2:56][O:69][P:71]([OH:65])(=[O:66])[O:68][CH2:54][C@H:57]([CH2:53][OH:61])[OH:62] |
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