| Properties | Image |
|---|
| MNX_ID | MNXM195212 |
 |
| reference | slm:000021309 |
| formula | C31H51O8P |
| global charge | -2 |
| mol weight | 582.715 |
| InChIKey | RFECIVZLYQUMEG-JVUIXIISSA-L |
| InChI | InChI=1S/C31H53O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(33)37-27-30(39-29(2)32)28-38-40(34,35)36/h7-8,10-11,13-14,16-17,30H,3-6,9,12,15,18-28H2,1-2H3,(H2,34,35,36)/p-2/b8-7-,11-10-,14-13-,17-16-/t30-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C31H53O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(33)37-27-30(39-29(2)32)28-38-40(34,35)36/h7-8,10-11,13-14,16-17,30H,3-6,9,12,15,18-28H2,1-2H3,(H2,34,35,36)/b8-7-,11-10-,14-13-,17-16-/t30-/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][C:31](=[O:33])[O:37][CH2:27][C@H:30]([CH2:28][O:38][P:40]([OH:34])([OH:35])=[O:36])[O:39][C:29]([CH3:2])=[O:32] |
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