| Properties | Image |
|---|
| MNX_ID | MNXM342433 |
 |
| reference | slm:000018982 |
| formula | C35H64O13P |
| global charge | -1 |
| mol weight | 723.858 |
| InChIKey | WKQYLJFGKVWRFZ-FLZSEBDGSA-M |
| InChI | InChI=1S/C35H65O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(37)47-28(25-45-27(2)36)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h10-11,28,30-35,38-42H,3-9,12-26H2,1-2H3,(H,43,44)/p-1/b11-10-/t28-,30-,31-,32+,33-,34-,35-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)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/C35H65O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(37)47-28(25-45-27(2)36)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h10-11,28,30-35,38-42H,3-9,12-26H2,1-2H3,(H,43,44)/b11-10-/t28-,30-,31-,32+,33-,34-,35-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:29](=[O:37])[O:47][C@H:28]([CH2:25][O:45][C:27]([CH3:2])=[O:36])[CH2:26][O:46][P:49]([OH:43])(=[O:44])[O:48][C@@H:35]1[C@H:33]([OH:41])[C@H:31]([OH:39])[C@@H:30]([OH:38])[C@H:32]([OH:40])[C@H:34]1[OH:42] |
|