| Properties | Image |
|---|
| MNX_ID | MNXM345606 |
 |
| reference | slm:000019176 |
| formula | C33H60O13P |
| global charge | -1 |
| mol weight | 695.804 |
| InChIKey | DPXUARIBKNSPSP-NYMDCOBYSA-M |
| InChI | InChI=1S/C33H61O13P/c1-3-5-7-9-11-12-13-14-16-18-20-22-27(35)45-25(23-43-26(34)21-19-17-15-10-8-6-4-2)24-44-47(41,42)46-33-31(39)29(37)28(36)30(38)32(33)40/h9,11,25,28-33,36-40H,3-8,10,12-24H2,1-2H3,(H,41,42)/p-1/b11-9-/t25-,28-,29-,30+,31-,32-,33-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C33H61O13P/c1-3-5-7-9-11-12-13-14-16-18-20-22-27(35)45-25(23-43-26(34)21-19-17-15-10-8-6-4-2)24-44-47(41,42)46-33-31(39)29(37)28(36)30(38)32(33)40/h9,11,25,28-33,36-40H,3-8,10,12-24H2,1-2H3,(H,41,42)/b11-9-/t25-,28-,29-,30+,31-,32-,33-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][C:27](=[O:35])[O:45][C@H:25]([CH2:23][O:43][C:26]([CH2:21][CH2:19][CH2:17][CH2:15][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34])[CH2:24][O:44][P:47]([OH:41])(=[O:42])[O:46][C@@H:33]1[C@H:31]([OH:39])[C@H:29]([OH:37])[C@@H:28]([OH:36])[C@H:30]([OH:38])[C@H:32]1[OH:40] |
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