| Properties | Image |
|---|
| MNX_ID | MNXM344976 |
 |
| reference | slm:000025673 |
| formula | C35H65O8P |
| global charge | -2 |
| mol weight | 644.871 |
| InChIKey | JBTGUZJFKWEQEJ-SCZASIDDSA-L |
| InChI | InChI=1S/C35H67O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-10-8-6-4-2/h14-15,33H,3-13,16-32H2,1-2H3,(H2,38,39,40)/p-2/b15-14-/t33-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C35H67O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-10-8-6-4-2/h14-15,33H,3-13,16-32H2,1-2H3,(H2,38,39,40)/b15-14-/t33-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:35](=[O:37])[O:43][C@H:33]([CH2:31][O:41][C:34]([CH2:29][CH2:27][CH2:25][CH2:23][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36])[CH2:32][O:42][P:44]([OH:38])([OH:39])=[O:40] |
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