| Properties | Image |
|---|
| MNX_ID | MNXM335806 |
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| reference | slm:000018812 |
| formula | C41H74O13P |
| global charge | -1 |
| mol weight | 806.004 |
| InChIKey | STFRUZFOZOJSSY-AOKCSUDVSA-M |
| InChI | InChI=1S/C41H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10,12-13,15,33,36-41,44-48H,3-9,11,14,16-32H2,1-2H3,(H,49,50)/p-1/b12-10-,15-13-/t33-,36-,37-,38+,39-,40-,41-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=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)CCCCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H75O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10,12-13,15,33,36-41,44-48H,3-9,11,14,16-32H2,1-2H3,(H,49,50)/b12-10-,15-13-/t33-,36-,37-,38+,39-,40-,41-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:35](=[O:43])[O:53][C@H:33]([CH2:31][O:51][C:34]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[CH2:32][O:52][P:55]([OH:49])(=[O:50])[O:54][C@@H:41]1[C@H:39]([OH:47])[C@H:37]([OH:45])[C@@H:36]([OH:44])[C@H:38]([OH:46])[C@H:40]1[OH:48] |
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