| Properties | Image |
|---|
| MNX_ID | MNXM209355 |
 |
| reference | slm:000002070 |
| formula | C27H49NO10P |
| global charge | -1 |
| mol weight | 578.66 |
| InChIKey | WHILKHWYGQJFHI-KCVNTPOGSA-M |
| InChI | InChI=1S/C27H50NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)35-20-23(38-25(29)4-2)21-36-39(33,34)37-22-24(28)27(31)32/h9-10,23-24H,3-8,11-22,28H2,1-2H3,(H,31,32)(H,33,34)/p-1/b10-9-/t23-,24+/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C27H50NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)35-20-23(38-25(29)4-2)21-36-39(33,34)37-22-24(28)27(31)32/h9-10,23-24H,3-8,11-22,28H2,1-2H3,(H,31,32)(H,33,34)/b10-9-/t23-,24+/m1/s1 |
 |
| 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:26](=[O:30])[O:35][CH2:20][C@H:23]([CH2:21][O:36][P:39]([OH:33])(=[O:34])[O:37][CH2:22][C@@H:24]([C:27](=[O:31])[OH:32])[NH2:28])[O:38][C:25]([CH2:4][CH3:2])=[O:29] |
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