| Properties | Image |
|---|
| MNX_ID | MNXM233132 |
 |
| reference | slm:000022494 |
| formula | C35H59O8P |
| global charge | -2 |
| mol weight | 638.823 |
| InChIKey | VWKGJSWDJIRAFH-BDVQCJRSSA-L |
| InChI | InChI=1S/C35H61O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-35(37)41-31-34(43-33(2)36)32-42-44(38,39)40/h7-8,10-11,13-14,16-17,34H,3-6,9,12,15,18-32H2,1-2H3,(H2,38,39,40)/p-2/b8-7-,11-10-,14-13-,17-16-/t34-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C35H61O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-35(37)41-31-34(43-33(2)36)32-42-44(38,39)40/h7-8,10-11,13-14,16-17,34H,3-6,9,12,15,18-32H2,1-2H3,(H2,38,39,40)/b8-7-,11-10-,14-13-,17-16-/t34-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][C:35](=[O:37])[O:41][CH2:31][C@H:34]([CH2:32][O:42][P:44]([OH:38])([OH:39])=[O:40])[O:43][C:33]([CH3:2])=[O:36] |
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