| Properties | Image |
|---|
| MNX_ID | MNXM199456 |
 |
| reference | slm:000001864 |
| formula | C39H71NO10P |
| global charge | -1 |
| mol weight | 744.968 |
| InChIKey | QHAJHXMBFVIBHM-VKULJSHASA-M |
| InChI | InChI=1S/C39H72NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-37(41)47-31-35(32-48-51(45,46)49-33-36(40)39(43)44)50-38(42)30-27-24-21-18-19-22-25-28-34(2)3/h8-9,11-12,34-36H,4-7,10,13-33,40H2,1-3H3,(H,43,44)(H,45,46)/p-1/b9-8-,12-11-/t35-,36+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C39H72NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-37(41)47-31-35(32-48-51(45,46)49-33-36(40)39(43)44)50-38(42)30-27-24-21-18-19-22-25-28-34(2)3/h8-9,11-12,34-36H,4-7,10,13-33,40H2,1-3H3,(H,43,44)(H,45,46)/b9-8-,12-11-/t35-,36+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:20][CH2:23][CH2:26][CH2:29][C:37](=[O:41])[O:47][CH2:31][C@H:35]([CH2:32][O:48][P:51]([OH:45])(=[O:46])[O:49][CH2:33][C@@H:36]([C:39](=[O:43])[OH:44])[NH2:40])[O:50][C:38]([CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:19][CH2:22][CH2:25][CH2:28][CH:34]([CH3:2])[CH3:3])=[O:42] |
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