| Properties | Image |
|---|
| MNX_ID | MNXM335172 |
 |
| reference | slm:000475467 |
| formula | C38H71O13P2 |
| global charge | -3 |
| mol weight | 797.921 |
| InChIKey | FXTZTRBGSCJPCE-XONOHRBRSA-K |
| InChI | InChI=1S/C38H74O13P2/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(40)47-33-36(34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)51-38(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,35-36,39H,3-15,18-34H2,1-2H3,(H,45,46)(H2,42,43,44)/p-3/b17-16-/t35-,36+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C38H74O13P2/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(40)47-33-36(34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)51-38(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,35-36,39H,3-15,18-34H2,1-2H3,(H,45,46)(H2,42,43,44)/b17-16-/t35-,36+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:37](=[O:40])[O:47][CH2:33][C@H:36]([CH2:34][O:50][P:53]([OH:45])(=[O:46])[O:49][CH2:32][C@H:35]([CH2:31][O:48][P:52]([OH:42])([OH:43])=[O:44])[OH:39])[O:51][C:38]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:19][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41] |
|