| Properties | Image |
MNX_ID | MNXM345633 |
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reference | slm:000475846 |
formula | C20H37O13P2 |
global charge | -3 |
mol weight | 547.451 |
InChIKey | CDUWWABOVNDWLN-ZWKOTPCHSA-K |
InChI | InChI=1S/C20H40O13P2/c1-3-5-6-7-8-9-10-12-19(22)29-15-18(33-20(23)11-4-2)16-32-35(27,28)31-14-17(21)13-30-34(24,25)26/h17-18,21H,3-16H2,1-2H3,(H,27,28)(H2,24,25,26)/p-3/t17-,18+/m0/s1 |
SMILES | CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCC |
MNX internals
InChI (mnx) | InChI=1/C20H40O13P2/c1-3-5-6-7-8-9-10-12-19(22)29-15-18(33-20(23)11-4-2)16-32-35(27,28)31-14-17(21)13-30-34(24,25)26/h17-18,21H,3-16H2,1-2H3,(H,27,28)(H2,24,25,26)/t17-,18+/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:12][C:19](=[O:22])[O:29][CH2:15][C@H:18]([CH2:16][O:32][P:35]([OH:27])(=[O:28])[O:31][CH2:14][C@H:17]([CH2:13][O:30][P:34]([OH:24])([OH:25])=[O:26])[OH:21])[O:33][C:20]([CH2:11][CH2:4][CH3:2])=[O:23] |
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