| Properties | Image |
|---|
| MNX_ID | MNXM176464 |
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| reference | slm:000005390 |
| formula | C38H65NO10P |
| global charge | -1 |
| mol weight | 726.909 |
| InChIKey | JXQAMVNSWDGTJQ-UTGWRCCGSA-M |
| InChI | InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h7-10,13-16,34-35H,3-6,11-12,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/p-1/b9-7-,10-8-,15-13-,16-14-/t34-,35+/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=C\C/C=C\CCC |
MNX internals
| InChI (mnx) | InChI=1/C38H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h7-10,13-16,34-35H,3-6,11-12,17-33,39H2,1-2H3,(H,42,43)(H,44,45)/b9-7-,10-8-,15-13-,16-14-/t34-,35+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:36](=[O:40])[O:46][CH2:31][C@H:34]([CH2:32][O:47][P:50]([OH:44])(=[O:45])[O:48][CH2:33][C@@H:35]([C:38](=[O:42])[OH:43])[NH2:39])[O:49][C:37]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH3:2])=[O:41] |
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