| Properties | Image |
| MNX_ID | MNXM343017 |
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| reference | slm:000025561 |
| formula | C27H51O8P |
| global charge | -2 |
| mol weight | 534.671 |
| InChIKey | CXPRJJQIFXKPQF-AREMUKBSSA-L |
| InChI | InChI=1S/C27H53O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(29)35-26(23-33-25(2)28)24-34-36(30,31)32/h26H,3-24H2,1-2H3,(H2,30,31,32)/p-2/t26-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C27H53O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(29)35-26(23-33-25(2)28)24-34-36(30,31)32/h26H,3-24H2,1-2H3,(H2,30,31,32)/t26-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][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][CH2:20][CH2:21][CH2:22][C:27](=[O:29])[O:35][C@H:26]([CH2:23][O:33][C:25]([CH3:2])=[O:28])[CH2:24][O:34][P:36]([OH:30])([OH:31])=[O:32] |
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