| Properties | Image |
|---|
| MNX_ID | MNXM276470 |
 |
| reference | slm:000474027 |
| formula | C32H51O13P2 |
| global charge | -3 |
| mol weight | 705.695 |
| InChIKey | NLSGWILGEZWOFI-OYOUEJLQSA-K |
| InChI | InChI=1S/C32H54O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(35)41-27-31(45-29(2)33)28-44-47(39,40)43-26-30(34)25-42-46(36,37)38/h7-8,10-11,13-14,16-17,19-20,30-31,34H,3-6,9,12,15,18,21-28H2,1-2H3,(H,39,40)(H2,36,37,38)/p-3/b8-7-,11-10-,14-13-,17-16-,20-19-/t30-,31+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C32H54O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(35)41-27-31(45-29(2)33)28-44-47(39,40)43-26-30(34)25-42-46(36,37)38/h7-8,10-11,13-14,16-17,19-20,30-31,34H,3-6,9,12,15,18,21-28H2,1-2H3,(H,39,40)(H2,36,37,38)/b8-7-,11-10-,14-13-,17-16-,20-19-/t30-,31+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][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]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][C:32](=[O:35])[O:41][CH2:27][C@H:31]([CH2:28][O:44][P:47]([OH:39])(=[O:40])[O:43][CH2:26][C@H:30]([CH2:25][O:42][P:46]([OH:36])([OH:37])=[O:38])[OH:34])[O:45][C:29]([CH3:2])=[O:33] |
|