| Properties | Image |
MNX_ID | MNXM217030 |
 |
reference | slm:000037768 |
formula | C54H92O10P |
global charge | -1 |
mol weight | 932.294 |
InChIKey | ZJNPKVFDLJRGID-VISUJPIGSA-M |
InChI | InChI=1S/C54H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-31-33-35-37-39-41-43-45-53(57)61-49-52(50-63-65(59,60)62-48-51(56)47-55)64-54(58)46-44-42-40-38-36-34-32-29-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22-23,25-26,51-52,55-56H,3-5,7,9-10,15-16,21,24,27-50H2,1-2H3,(H,59,60)/p-1/b8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-/t51-,52+/m0/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
InChI (mnx) | InChI=1/C54H93O10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-31-33-35-37-39-41-43-45-53(57)61-49-52(50-63-65(59,60)62-48-51(56)47-55)64-54(58)46-44-42-40-38-36-34-32-29-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,22-23,25-26,51-52,55-56H,3-5,7,9-10,15-16,21,24,27-50H2,1-2H3,(H,59,60)/b8-6-,13-11-,14-12-,19-17-,20-18-,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][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][C:53](=[O:57])[O:61][CH2:49][C@H:52]([CH2:50][O:63][P:65]([OH:59])(=[O:60])[O:62][CH2:48][C@H:51]([CH2:47][OH:55])[OH:56])[O:64][C:54]([CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:29]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:58] |
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