| Properties | Image |
|---|
| MNX_ID | MNXM342430 |
 |
| reference | slm:000025522 |
| formula | C29H53O8P |
| global charge | -2 |
| mol weight | 560.709 |
| InChIKey | PYBPLGLMBPJOFG-ZZKQHWERSA-L |
| InChI | InChI=1S/C29H55O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(31)37-28(25-35-27(2)30)26-36-38(32,33)34/h10-11,28H,3-9,12-26H2,1-2H3,(H2,32,33,34)/p-2/b11-10-/t28-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C29H55O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(31)37-28(25-35-27(2)30)26-36-38(32,33)34/h10-11,28H,3-9,12-26H2,1-2H3,(H2,32,33,34)/b11-10-/t28-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:29](=[O:31])[O:37][C@H:28]([CH2:25][O:35][C:27]([CH3:2])=[O:30])[CH2:26][O:36][P:38]([OH:32])([OH:33])=[O:34] |
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