| Properties | Image |
|---|
| MNX_ID | MNXM354407 |
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| reference | slm:000005805 |
| formula | C44H83NO10P |
| global charge | -1 |
| mol weight | 817.119 |
| InChIKey | NGUKMDMJLLANSK-CSWHFCJPSA-M |
| InChI | InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h26,28,40-41H,3-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/p-1/b28-26-/t40-,41+/m1/s1 |
| SMILES | CCCCCCCCCCC/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h26,28,40-41H,3-25,27,29-39,45H2,1-2H3,(H,48,49)(H,50,51)/b28-26-/t40-,41+/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][CH2:20][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:42](=[O:46])[O:52][CH2:37][C@H:40]([CH2:38][O:53][P:56]([OH:50])(=[O:51])[O:54][CH2:39][C@@H:41]([C:44](=[O:48])[OH:49])[NH2:45])[O:55][C:43]([CH2:36][CH2:34][CH2:32][CH2:30]/[CH:28]=[CH:26]\[CH2:24][CH2:21][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47] |
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