| Properties | Image |
|---|
| MNX_ID | MNXM230285 |
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| reference | slm:000006842 |
| formula | C44H85NO10P |
| global charge | -1 |
| mol weight | 819.135 |
| InChIKey | IYLZQNBEZHUILX-ZFESHMOZSA-M |
| InChI | InChI=1S/C44H86NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-35-43(47)55-40(37-53-56(50,51)54-38-41(45)44(48)49)36-52-42(46)34-31-28-25-22-20-17-18-21-24-27-30-33-39(2)3/h39-41H,4-38,45H2,1-3H3,(H,48,49)(H,50,51)/p-1/t40-,41+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C44H86NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-26-29-32-35-43(47)55-40(37-53-56(50,51)54-38-41(45)44(48)49)36-52-42(46)34-31-28-25-22-20-17-18-21-24-27-30-33-39(2)3/h39-41H,4-38,45H2,1-3H3,(H,48,49)(H,50,51)/t40-,41+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:19][CH2:23][CH2:26][CH2:29][CH2:32][CH2:35][C:43](=[O:47])[O:55][C@H:40]([CH2:36][O:52][C:42]([CH2:34][CH2:31][CH2:28][CH2:25][CH2:22][CH2:20][CH2:17][CH2:18][CH2:21][CH2:24][CH2:27][CH2:30][CH2:33][CH:39]([CH3:2])[CH3:3])=[O:46])[CH2:37][O:53][P:56]([OH:50])(=[O:51])[O:54][CH2:38][C@@H:41]([C:44](=[O:48])[OH:49])[NH2:45] |
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