| Properties | Image |
MNX_ID | MNXM342220 |
 |
reference | slm:000025508 |
formula | C25H43O8P |
global charge | -2 |
mol weight | 502.585 |
InChIKey | CQTUPFQLNJLQOU-YQDSBXSZSA-L |
InChI | InChI=1S/C25H45O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)33-24(21-31-23(2)26)22-32-34(28,29)30/h7-8,10-11,24H,3-6,9,12-22H2,1-2H3,(H2,28,29,30)/p-2/b8-7-,11-10-/t24-/m1/s1 |
SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-] |
MNX internals
InChI (mnx) | InChI=1/C25H45O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)33-24(21-31-23(2)26)22-32-34(28,29)30/h7-8,10-11,24H,3-6,9,12-22H2,1-2H3,(H2,28,29,30)/b8-7-,11-10-/t24-/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][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][C:25](=[O:27])[O:33][C@H:24]([CH2:21][O:31][C:23]([CH3:2])=[O:26])[CH2:22][O:32][P:34]([OH:28])([OH:29])=[O:30] |
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