| Properties | Image |
| MNX_ID | MNXM343128 |
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| reference | slm:000041385 |
| formula | C27H52O10P |
| global charge | -1 |
| mol weight | 567.677 |
| InChIKey | FUWMVDPTEGRVPJ-IZZNHLLZSA-M |
| InChI | InChI=1S/C27H53O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31)37-26(22-34-24(2)29)23-36-38(32,33)35-21-25(30)20-28/h25-26,28,30H,3-23H2,1-2H3,(H,32,33)/p-1/t25-,26+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C27H53O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31)37-26(22-34-24(2)29)23-36-38(32,33)35-21-25(30)20-28/h25-26,28,30H,3-23H2,1-2H3,(H,32,33)/t25-,26+/m0/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][C:27](=[O:31])[O:37][C@H:26]([CH2:22][O:34][C:24]([CH3:2])=[O:29])[CH2:23][O:36][P:38]([OH:32])(=[O:33])[O:35][CH2:21][C@H:25]([CH2:20][OH:28])[OH:30] |
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