| Properties | Image |
|---|
| MNX_ID | MNXM192629 |
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| reference | slm:000014526 |
| formula | C46H86O13P |
| global charge | -1 |
| mol weight | 878.155 |
| InChIKey | FDIVNMYPDPEEIB-DEOYRGQUSA-M |
| InChI | InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,38,41-46,49-53H,3-13,15,17-37H2,1-2H3,(H,54,55)/p-1/b16-14+/t38-,41-,42-,43+,44-,45-,46-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C46H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,38,41-46,49-53H,3-13,15,17-37H2,1-2H3,(H,54,55)/b16-14+/t38-,41-,42-,43+,44-,45-,46-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:40](=[O:48])[O:58][C@H:38]([CH2:36][O:56][C:39]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47])[CH2:37][O:57][P:60]([OH:54])(=[O:55])[O:59][C@@H:46]1[C@H:44]([OH:52])[C@H:42]([OH:50])[C@@H:41]([OH:49])[C@H:43]([OH:51])[C@H:45]1[OH:53] |
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