| Properties | Image |
|---|
| MNX_ID | MNXM336125 |
 |
| reference | slm:000025363 |
| formula | C34H63O8P |
| global charge | -2 |
| mol weight | 630.844 |
| InChIKey | MSZXRMGUCFPAKM-YSCVZHTQSA-L |
| InChI | InChI=1S/C34H65O8P/c1-4-5-6-7-8-9-11-15-18-21-24-27-33(35)40-29-32(30-41-43(37,38)39)42-34(36)28-25-22-19-16-13-10-12-14-17-20-23-26-31(2)3/h7-8,31-32H,4-6,9-30H2,1-3H3,(H2,37,38,39)/p-2/b8-7-/t32-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C34H65O8P/c1-4-5-6-7-8-9-11-15-18-21-24-27-33(35)40-29-32(30-41-43(37,38)39)42-34(36)28-25-22-19-16-13-10-12-14-17-20-23-26-31(2)3/h7-8,31-32H,4-6,9-30H2,1-3H3,(H2,37,38,39)/b8-7-/t32-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:11][CH2:15][CH2:18][CH2:21][CH2:24][CH2:27][C:33](=[O:35])[O:40][CH2:29][C@H:32]([CH2:30][O:41][P:43]([OH:37])([OH:38])=[O:39])[O:42][C:34]([CH2:28][CH2:25][CH2:22][CH2:19][CH2:16][CH2:13][CH2:10][CH2:12][CH2:14][CH2:17][CH2:20][CH2:23][CH2:26][CH:31]([CH3:2])[CH3:3])=[O:36] |
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