| Properties | Image |
MNX_ID | MNXM344372 |
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reference | slm:000025646 |
formula | C26H49O8P |
global charge | -2 |
mol weight | 520.644 |
InChIKey | XTEFGBDXRAUWQE-XMMPIXPASA-L |
InChI | InChI=1S/C26H51O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26(28)34-24(23-33-35(29,30)31)22-32-25(27)20-4-2/h24H,3-23H2,1-2H3,(H2,29,30,31)/p-2/t24-/m1/s1 |
SMILES | CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])[O-] |
MNX internals
InChI (mnx) | InChI=1/C26H51O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26(28)34-24(23-33-35(29,30)31)22-32-25(27)20-4-2/h24H,3-23H2,1-2H3,(H2,29,30,31)/t24-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:21][C:26](=[O:28])[O:34][C@H:24]([CH2:22][O:32][C:25]([CH2:20][CH2:4][CH3:2])=[O:27])[CH2:23][O:33][P:35]([OH:29])([OH:30])=[O:31] |
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