| Properties | Image |
|---|
| MNX_ID | MNXM1047491 |
 |
| reference | slm:000739880 |
| formula | C37H69NO8P |
| global charge | -1 |
| mol weight | 686.932 |
| InChIKey | LLOGSUMACRFEIR-VRCDIROVSA-M |
| InChI | InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(41)44-33-35(39)34-46-47(42,43)45-32-31-38-36(40)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,35,39H,3-10,12,14,17-34H2,1-2H3,(H,38,40)(H,42,43)/p-1/b13-11-,16-15-/t35-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H70NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(41)44-33-35(39)34-46-47(42,43)45-32-31-38-36(40)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,35,39H,3-10,12,14,17-34H2,1-2H3,(H,38,40)(H,42,43)/b13-11-,16-15-/t35-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:37](=[O:41])[O:44][CH2:33][C@H:35]([CH2:34][O:46][P:47]([OH:42])(=[O:43])[O:45][CH2:32][CH2:31][N:38]=[C:36]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:40])[OH:39] |
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