| Properties | Image |
|---|
| MNX_ID | MNXM210827 |
 |
| reference | slm:000037524 |
| formula | C64H104O10P |
| global charge | -1 |
| mol weight | 1064.5 |
| InChIKey | GXNUOJMFIXRWOR-BODQGAHFSA-M |
| InChI | InChI=1S/C64H105O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-32-33-35-37-39-41-43-45-47-49-51-53-55-63(67)71-59-62(60-73-75(69,70)72-58-61(66)57-65)74-64(68)56-54-52-50-48-46-44-42-40-38-36-34-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-31,33-35,38,40,61-62,65-66H,3-5,7,9-10,15-16,21-22,27-28,32,36-37,39,41-60H2,1-2H3,(H,69,70)/p-1/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,34-31-,35-33-,40-38-/t61-,62+/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)CCCCCCCCCC/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/C64H105O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-32-33-35-37-39-41-43-45-47-49-51-53-55-63(67)71-59-62(60-73-75(69,70)72-58-61(66)57-65)74-64(68)56-54-52-50-48-46-44-42-40-38-36-34-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-31,33-35,38,40,61-62,65-66H,3-5,7,9-10,15-16,21-22,27-28,32,36-37,39,41-60H2,1-2H3,(H,69,70)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,34-31-,35-33-,40-38-/t61-,62+/m0/s1 |
 |
| 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]\[CH2:27]/[CH:29]=[CH:30]\[CH2:32]/[CH:33]=[CH:35]\[CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][C:63](=[O:67])[O:71][CH2:59][C@H:62]([CH2:60][O:73][P:75]([OH:69])(=[O:70])[O:72][CH2:58][C@H:61]([CH2:57][OH:65])[OH:66])[O:74][C:64]([CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42]/[CH:40]=[CH:38]\[CH2:36]/[CH:34]=[CH:31]\[CH2:28]/[CH:26]=[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:68] |
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