| Properties | Image |
MNX_ID | MNXM342738 |
 |
reference | slm:000025541 |
formula | C23H37O8P |
global charge | -2 |
mol weight | 472.515 |
InChIKey | ZWPLJMRDKMTTNX-NEMYPVLOSA-L |
InChI | InChI=1S/C23H39O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25)31-22(19-29-21(2)24)20-30-32(26,27)28/h7-8,10-11,13-14,22H,3-6,9,12,15-20H2,1-2H3,(H2,26,27,28)/p-2/b8-7-,11-10-,14-13-/t22-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-] |
MNX internals
InChI (mnx) | InChI=1/C23H39O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25)31-22(19-29-21(2)24)20-30-32(26,27)28/h7-8,10-11,13-14,22H,3-6,9,12,15-20H2,1-2H3,(H2,26,27,28)/b8-7-,11-10-,14-13-/t22-/m1/s1 |
 |
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][CH2:16][CH2:17][CH2:18][C:23](=[O:25])[O:31][C@H:22]([CH2:19][O:29][C:21]([CH3:2])=[O:24])[CH2:20][O:30][P:32]([OH:26])([OH:27])=[O:28] |
|