| Properties | Image |
|---|
| MNX_ID | MNXM342725 |
 |
| reference | slm:000041356 |
| formula | C26H42O10P |
| global charge | -1 |
| mol weight | 545.586 |
| InChIKey | MUQKRSCLLOZMNO-GGTQBDDLSA-M |
| InChI | InChI=1S/C26H43O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(30)36-25(21-33-23(2)28)22-35-37(31,32)34-20-24(29)19-27/h4-5,7-8,10-11,13-14,24-25,27,29H,3,6,9,12,15-22H2,1-2H3,(H,31,32)/p-1/b5-4-,8-7-,11-10-,14-13-/t24-,25+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C26H43O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(30)36-25(21-33-23(2)28)22-35-37(31,32)34-20-24(29)19-27/h4-5,7-8,10-11,13-14,24-25,27,29H,3,6,9,12,15-22H2,1-2H3,(H,31,32)/b5-4-,8-7-,11-10-,14-13-/t24-,25+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:18][C:26](=[O:30])[O:36][C@H:25]([CH2:21][O:33][C:23]([CH3:2])=[O:28])[CH2:22][O:35][P:37]([OH:31])(=[O:32])[O:34][CH2:20][C@H:24]([CH2:19][OH:27])[OH:29] |
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