| Properties | Image |
|---|
| MNX_ID | MNXM342735 |
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| reference | slm:000005447 |
| formula | C26H41NO10P |
| global charge | -1 |
| mol weight | 558.585 |
| InChIKey | FDQWBDZMJXZWHV-GKABCHLTSA-M |
| InChI | InChI=1S/C26H42NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)37-23(19-34-22(2)28)20-35-38(32,33)36-21-24(27)26(30)31/h4-5,7-8,10-11,13-14,23-24H,3,6,9,12,15-21,27H2,1-2H3,(H,30,31)(H,32,33)/p-1/b5-4-,8-7-,11-10-,14-13-/t23-,24+/m1/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]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C26H42NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)37-23(19-34-22(2)28)20-35-38(32,33)36-21-24(27)26(30)31/h4-5,7-8,10-11,13-14,23-24H,3,6,9,12,15-21,27H2,1-2H3,(H,30,31)(H,32,33)/b5-4-,8-7-,11-10-,14-13-/t23-,24+/m1/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:25](=[O:29])[O:37][C@H:23]([CH2:19][O:34][C:22]([CH3:2])=[O:28])[CH2:20][O:35][P:38]([OH:32])(=[O:33])[O:36][CH2:21][C@@H:24]([C:26](=[O:30])[OH:31])[NH2:27] |
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