| Properties | Image |
|---|
| MNX_ID | MNXM233287 |
 |
| reference | slm:000038304 |
| formula | C55H100O10P |
| global charge | -1 |
| mol weight | 952.369 |
| InChIKey | HVKHOXWZVMMYHL-RVKCGOJESA-M |
| InChI | InChI=1S/C55H101O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-34-36-38-40-42-44-46-54(58)62-50-53(51-64-66(60,61)63-49-52(57)48-56)65-55(59)47-45-43-41-39-37-35-32-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,25-26,52-53,56-57H,3-10,12,14-16,18,20-21,24,27-51H2,1-2H3,(H,60,61)/p-1/b13-11-,19-17-,23-22-,26-25-/t52-,53+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C55H101O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-33-34-36-38-40-42-44-46-54(58)62-50-53(51-64-66(60,61)63-49-52(57)48-56)65-55(59)47-45-43-41-39-37-35-32-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,25-26,52-53,56-57H,3-10,12,14-16,18,20-21,24,27-51H2,1-2H3,(H,60,61)/b13-11-,19-17-,23-22-,26-25-/t52-,53+/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:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][C:54](=[O:58])[O:62][CH2:50][C@H:53]([CH2:51][O:64][P:66]([OH:60])(=[O:61])[O:63][CH2:49][C@H:52]([CH2:48][OH:56])[OH:57])[O:65][C:55]([CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:32][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:59] |
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