| Properties | Image |
MNX_ID | MNXM193235 |
 |
reference | slm:000014618 |
formula | C53H90O13P |
global charge | -1 |
mol weight | 966.264 |
InChIKey | FRLKAVDTIDAGRX-CLGAESBSSA-M |
InChI | InChI=1S/C53H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24-25,45,48-53,56-60H,3-4,6,8-10,12,15,18,20,23,26-44H2,1-2H3,(H,61,62)/p-1/b7-5-,13-11-,16-14+,19-17-,22-21-,25-24-/t45-,48-,49-,50+,51-,52-,53-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCC/C=C/CCCCCC |
MNX internals
InChI (mnx) | InChI=1/C53H91O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,24-25,45,48-53,56-60H,3-4,6,8-10,12,15,18,20,23,26-44H2,1-2H3,(H,61,62)/b7-5-,13-11-,16-14+,19-17-,22-21-,25-24-/t45-,48-,49-,50+,51-,52-,53-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH: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][CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:46](=[O:54])[O:63][CH2:43][C@H:45]([CH2:44][O:64][P:67]([OH:61])(=[O:62])[O:66][C@@H:53]1[C@H:51]([OH:59])[C@H:49]([OH:57])[C@@H:48]([OH:56])[C@H:50]([OH:58])[C@H:52]1[OH:60])[O:65][C:47]([CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:27][CH2:18]/[CH:16]=[CH:14]/[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:55] |
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