| Properties | Image |
MNX_ID | MNXM343156 |
 |
reference | slm:000041387 |
formula | C26H50O10P |
global charge | -1 |
mol weight | 553.65 |
InChIKey | KCUBXLWICUQCAZ-LOSJGSFVSA-M |
InChI | InChI=1S/C26H51O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(30)36-25(21-33-23(2)28)22-35-37(31,32)34-20-24(29)19-27/h24-25,27,29H,3-22H2,1-2H3,(H,31,32)/p-1/t24-,25+/m0/s1 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
InChI (mnx) | InChI=1/C26H51O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(30)36-25(21-33-23(2)28)22-35-37(31,32)34-20-24(29)19-27/h24-25,27,29H,3-22H2,1-2H3,(H,31,32)/t24-,25+/m0/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:26](=[O:30])[O:36][C@H:25]([CH2:21][O:33][C:23]([CH3:2])=[O:28])[CH2:22][O:35][P:37]([OH:31])(=[O:32])[O:34][CH2:20][C@H:24]([CH2:19][OH:27])[OH:29] |
|