| Properties | Image |
| MNX_ID | MNXM236261 |
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| reference | slm:000022580 |
| formula | C44H83O8P |
| global charge | -2 |
| mol weight | 771.114 |
| InChIKey | QEJUIWKDBMMMIN-HTDYWKJCSA-L |
| InChI | InChI=1S/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-26-18-16-14-12-10-8-6-4-2/h17,19,42H,3-16,18,20-41H2,1-2H3,(H2,47,48,49)/p-2/b19-17-/t42-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C44H85O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-38-43(45)50-40-42(41-51-53(47,48)49)52-44(46)39-37-35-33-31-29-26-18-16-14-12-10-8-6-4-2/h17,19,42H,3-16,18,20-41H2,1-2H3,(H2,47,48,49)/b19-17-/t42-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:43](=[O:45])[O:50][CH2:40][C@H:42]([CH2:41][O:51][P:53]([OH:47])([OH:48])=[O:49])[O:52][C:44]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:46] |
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