| Properties | Image |
| MNX_ID | MNXM344317 |
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| reference | slm:000041460 |
| formula | C27H52O10P |
| global charge | -1 |
| mol weight | 567.677 |
| InChIKey | VZWVJPMBBSTVFN-LOSJGSFVSA-M |
| InChI | InChI=1S/C27H53O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-27(31)37-25(22-34-26(30)18-4-2)23-36-38(32,33)35-21-24(29)20-28/h24-25,28-29H,3-23H2,1-2H3,(H,32,33)/p-1/t24-,25+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C27H53O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-27(31)37-25(22-34-26(30)18-4-2)23-36-38(32,33)35-21-24(29)20-28/h24-25,28-29H,3-23H2,1-2H3,(H,32,33)/t24-,25+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:19][C:27](=[O:31])[O:37][C@H:25]([CH2:22][O:34][C:26]([CH2:18][CH2:4][CH3:2])=[O:30])[CH2:23][O:36][P:38]([OH:32])(=[O:33])[O:35][CH2:21][C@H:24]([CH2:20][OH:28])[OH:29] |
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