| Properties | Image |
|---|
| MNX_ID | MNXM236460 |
 |
| reference | slm:000038383 |
| formula | C49H94O10P |
| global charge | -1 |
| mol weight | 874.255 |
| InChIKey | ZDKGYTFEUYDGKF-DFUUNWGYSA-M |
| InChI | InChI=1S/C49H95O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-32-34-36-38-40-48(52)56-44-47(45-58-60(54,55)57-43-46(51)42-50)59-49(53)41-39-37-35-33-31-29-26-20-18-16-14-12-10-8-6-4-2/h17,19,46-47,50-51H,3-16,18,20-45H2,1-2H3,(H,54,55)/p-1/b19-17-/t46-,47+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C49H95O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-32-34-36-38-40-48(52)56-44-47(45-58-60(54,55)57-43-46(51)42-50)59-49(53)41-39-37-35-33-31-29-26-20-18-16-14-12-10-8-6-4-2/h17,19,46-47,50-51H,3-16,18,20-45H2,1-2H3,(H,54,55)/b19-17-/t46-,47+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:48](=[O:52])[O:56][CH2:44][C@H:47]([CH2:45][O:58][P:60]([OH:54])(=[O:55])[O:57][CH2:43][C@H:46]([CH2:42][OH:50])[OH:51])[O:59][C:49]([CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:53] |
|