| Properties | Image |
|---|
| MNX_ID | MNXM194049 |
 |
| reference | slm:000426553 |
| formula | C37H58O19P3 |
| global charge | -5 |
| mol weight | 899.774 |
| InChIKey | ZSCWXFYXBRYPLX-NVEIHZIPSA-I |
| InChI | InChI=1S/C37H63O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(39)51-27-30(53-29(2)38)28-52-59(49,50)56-35-32(40)33(41)36(54-57(43,44)45)37(34(35)42)55-58(46,47)48/h4-5,7-8,10-11,13-14,16-17,30,32-37,40-42H,3,6,9,12,15,18-28H2,1-2H3,(H,49,50)(H2,43,44,45)(H2,46,47,48)/p-5/b5-4-,8-7-,11-10-,14-13-,17-16-/t30-,32-,33-,34+,35+,36+,37+/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C37H63O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31(39)51-27-30(53-29(2)38)28-52-59(49,50)56-35-32(40)33(41)36(54-57(43,44)45)37(34(35)42)55-58(46,47)48/h4-5,7-8,10-11,13-14,16-17,30,32-37,40-42H,3,6,9,12,15,18-28H2,1-2H3,(H,49,50)(H2,43,44,45)(H2,46,47,48)/b5-4-,8-7-,11-10-,14-13-,17-16-/t30-,32-,33-,34+,35+,36+,37+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][C:31](=[O:39])[O:51][CH2:27][C@H:30]([CH2:28][O:52][P:59]([OH:49])(=[O:50])[O:56][C@H:35]1[C@H:32]([OH:40])[C@@H:33]([OH:41])[C@H:36]([O:54][P:57]([OH:43])([OH:44])=[O:45])[C@@H:37]([O:55][P:58]([OH:46])([OH:47])=[O:48])[C@H:34]1[OH:42])[O:53][C:29]([CH3:2])=[O:38] |
|