| Properties | Image |
|---|
| MNX_ID | MNXM343968 |
 |
| reference | slm:000041435 |
| formula | C28H46O10P |
| global charge | -1 |
| mol weight | 573.64 |
| InChIKey | JYMDBEBOKYMMBR-QFKFMDKNSA-M |
| InChI | InChI=1S/C28H47O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-28(32)38-26(23-35-27(31)19-4-2)24-37-39(33,34)36-22-25(30)21-29/h5-6,8-9,11-12,14-15,25-26,29-30H,3-4,7,10,13,16-24H2,1-2H3,(H,33,34)/p-1/b6-5-,9-8-,12-11-,15-14-/t25-,26+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C28H47O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-28(32)38-26(23-35-27(31)19-4-2)24-37-39(33,34)36-22-25(30)21-29/h5-6,8-9,11-12,14-15,25-26,29-30H,3-4,7,10,13,16-24H2,1-2H3,(H,33,34)/b6-5-,9-8-,12-11-,15-14-/t25-,26+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:20][C:28](=[O:32])[O:38][C@H:26]([CH2:23][O:35][C:27]([CH2:19][CH2:4][CH3:2])=[O:31])[CH2:24][O:37][P:39]([OH:33])(=[O:34])[O:36][CH2:22][C@H:25]([CH2:21][OH:29])[OH:30] |
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