| Properties | Image |
|---|
| MNX_ID | MNXM344927 |
 |
| reference | slm:000456604 |
| formula | C34H63O16P2 |
| global charge | -3 |
| mol weight | 789.81 |
| InChIKey | WFEKHQMSNNDKBZ-LHGIAXRSSA-K |
| InChI | InChI=1S/C34H66O16P2/c1-4-5-6-7-11-15-18-21-27(35)46-23-26(48-28(36)22-19-16-13-10-8-9-12-14-17-20-25(2)3)24-47-52(44,45)50-34-31(39)29(37)30(38)33(32(34)40)49-51(41,42)43/h25-26,29-34,37-40H,4-24H2,1-3H3,(H,44,45)(H2,41,42,43)/p-3/t26-,29+,30+,31-,32-,33-,34+/m1/s1 |
| SMILES | CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C34H66O16P2/c1-4-5-6-7-11-15-18-21-27(35)46-23-26(48-28(36)22-19-16-13-10-8-9-12-14-17-20-25(2)3)24-47-52(44,45)50-34-31(39)29(37)30(38)33(32(34)40)49-51(41,42)43/h25-26,29-34,37-40H,4-24H2,1-3H3,(H,44,45)(H2,41,42,43)/t26-,29+,30+,31-,32-,33-,34+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:11][CH2:15][CH2:18][CH2:21][C:27](=[O:35])[O:46][CH2:23][C@H:26]([CH2:24][O:47][P:52]([OH:44])(=[O:45])[O:50][C@H:34]1[C@H:31]([OH:39])[C@@H:29]([OH:37])[C@H:30]([OH:38])[C@@H:33]([O:49][P:51]([OH:41])([OH:42])=[O:43])[C@H:32]1[OH:40])[O:48][C:28]([CH2:22][CH2:19][CH2:16][CH2:13][CH2:10][CH2:8][CH2:9][CH2:12][CH2:14][CH2:17][CH2:20][CH:25]([CH3:2])[CH3:3])=[O:36] |
|