| Properties | Image |
MNX_ID | MNXM332620 |
 |
reference | slm:000041094 |
formula | C52H92O10P |
global charge | -1 |
mol weight | 908.272 |
InChIKey | CTONSVMVRIDFGX-LMGJUWOYSA-M |
InChI | InChI=1S/C52H93O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-44-52(56)62-50(48-61-63(57,58)60-46-49(54)45-53)47-59-51(55)43-41-39-37-35-33-31-29-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24-25,29,49-50,53-54H,3-10,12,14-16,20,23,26-28,30-48H2,1-2H3,(H,57,58)/p-1/b13-11-,19-17-,22-21-,25-24-,29-18-/t49-,50+/m0/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
InChI (mnx) | InChI=1/C52H93O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-44-52(56)62-50(48-61-63(57,58)60-46-49(54)45-53)47-59-51(55)43-41-39-37-35-33-31-29-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24-25,29,49-50,53-54H,3-10,12,14-16,20,23,26-28,30-48H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,25-24-,29-18-/t49-,50+/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]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][C:52](=[O:56])[O:62][C@H:50]([CH2:47][O:59][C:51]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31]/[CH:29]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:55])[CH2:48][O:61][P:63]([OH:57])(=[O:58])[O:60][CH2:46][C@H:49]([CH2:45][OH:53])[OH:54] |
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