| Properties | Image |
|---|
| MNX_ID | MNXM324409 |
 |
| reference | slm:000040901 |
| formula | C26H46O10P |
| global charge | -1 |
| mol weight | 549.618 |
| InChIKey | ITKSAMCEXMNMPY-CCSPHGLSSA-M |
| InChI | InChI=1S/C26H47O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25(29)33-21-24(36-26(30)17-4-2)22-35-37(31,32)34-20-23(28)19-27/h6-7,9-10,23-24,27-28H,3-5,8,11-22H2,1-2H3,(H,31,32)/p-1/b7-6-,10-9-/t23-,24+/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C26H47O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25(29)33-21-24(36-26(30)17-4-2)22-35-37(31,32)34-20-23(28)19-27/h6-7,9-10,23-24,27-28H,3-5,8,11-22H2,1-2H3,(H,31,32)/b7-6-,10-9-/t23-,24+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5]/[CH:6]=[CH:7]\[CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:18][C:25](=[O:29])[O:33][CH2:21][C@H:24]([CH2:22][O:35][P:37]([OH:31])(=[O:32])[O:34][CH2:20][C@H:23]([CH2:19][OH:27])[OH:28])[O:36][C:26]([CH2:17][CH2:4][CH3:2])=[O:30] |
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