| Properties | Image |
MNX_ID | MNXM353271 |
 |
reference | slm:000041726 |
formula | C54H98O10P |
global charge | -1 |
mol weight | 938.342 |
InChIKey | OLQNKLWWYAWHKQ-UVLYSNEUSA-M |
InChI | InChI=1S/C54H99O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-44-46-54(58)64-52(50-63-65(59,60)62-48-51(56)47-55)49-61-53(57)45-43-41-39-37-35-33-31-29-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,25-26,51-52,55-56H,3-10,12,14-16,18,20-21,24,27-50H2,1-2H3,(H,59,60)/p-1/b13-11-,19-17-,23-22-,26-25-/t51-,52+/m0/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
InChI (mnx) | InChI=1/C54H99O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-44-46-54(58)64-52(50-63-65(59,60)62-48-51(56)47-55)49-61-53(57)45-43-41-39-37-35-33-31-29-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,25-26,51-52,55-56H,3-10,12,14-16,18,20-21,24,27-50H2,1-2H3,(H,59,60)/b13-11-,19-17-,23-22-,26-25-/t51-,52+/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][C:54](=[O:58])[O:64][C@H:52]([CH2:49][O:61][C:53]([CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:57])[CH2:50][O:63][P:65]([OH:59])(=[O:60])[O:62][CH2:48][C@H:51]([CH2:47][OH:55])[OH:56] |
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