| Properties | Image |
|---|
| MNX_ID | MNXM344861 |
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| reference | slm:000005558 |
| formula | C36H65NO10P |
| global charge | -1 |
| mol weight | 702.887 |
| InChIKey | YHODARAWBCQMSN-OVHSHOQDSA-M |
| InChI | InChI=1S/C36H66NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-10-8-6-4-2/h11-12,14-15,32-33H,3-10,13,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/p-1/b12-11-,15-14-/t32-,33+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C36H66NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-35(39)47-32(30-45-48(42,43)46-31-33(37)36(40)41)29-44-34(38)27-25-23-21-10-8-6-4-2/h11-12,14-15,32-33H,3-10,13,16-31,37H2,1-2H3,(H,40,41)(H,42,43)/b12-11-,15-14-/t32-,33+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:35](=[O:39])[O:47][C@H:32]([CH2:29][O:44][C:34]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38])[CH2:30][O:45][P:48]([OH:42])(=[O:43])[O:46][CH2:31][C@@H:33]([C:36](=[O:40])[OH:41])[NH2:37] |
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