| Properties | Image |
MNX_ID | MNXM192849 |
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reference | slm:000036887 |
formula | C27H50O10P |
global charge | -1 |
mol weight | 565.661 |
InChIKey | JERSMGISYDOAKJ-DRDVXZIOSA-M |
InChI | InChI=1S/C27H51O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31)34-22-25(37-26(30)4-2)23-36-38(32,33)35-21-24(29)20-28/h9-10,24-25,28-29H,3-8,11-23H2,1-2H3,(H,32,33)/p-1/b10-9+/t24-,25+/m0/s1 |
SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CC |
MNX internals
InChI (mnx) | InChI=1/C27H51O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31)34-22-25(37-26(30)4-2)23-36-38(32,33)35-21-24(29)20-28/h9-10,24-25,28-29H,3-8,11-23H2,1-2H3,(H,32,33)/b10-9+/t24-,25+/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:27](=[O:31])[O:34][CH2:22][C@H:25]([CH2:23][O:36][P:38]([OH:32])(=[O:33])[O:35][CH2:21][C@H:24]([CH2:20][OH:28])[OH:29])[O:37][C:26]([CH2:4][CH3:2])=[O:30] |
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