| Properties | Image |
|---|
| MNX_ID | MNXM344777 |
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| reference | slm:000007254 |
| formula | C38H67NO10P |
| global charge | -1 |
| mol weight | 728.925 |
| InChIKey | XWKOADTZJHQRGY-LATGSHHZSA-M |
| InChI | InChI=1S/C38H68NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-10-8-6-4-2/h11-12,14-15,17-18,34-35H,3-10,13,16,19-33,39H2,1-2H3,(H,42,43)(H,44,45)/p-1/b12-11-,15-14-,18-17-/t34-,35+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C38H68NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-10-8-6-4-2/h11-12,14-15,17-18,34-35H,3-10,13,16,19-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-11-,15-14-,18-17-/t34-,35+/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]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:37](=[O:41])[O:49][C@H:34]([CH2:31][O:46][C:36]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:40])[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] |
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