| Properties | Image |
|---|
| MNX_ID | MNXM348171 |
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| reference | slm:000450323 |
| formula | C49H86O19P3 |
| global charge | -5 |
| mol weight | 1072.13 |
| InChIKey | JUZFZTHZHMJKPP-IDPXLAFOSA-I |
| InChI | InChI=1S/C49H91O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)63-39-41(65-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)40-64-71(61,62)68-49-45(53)47(66-69(55,56)57)44(52)48(46(49)54)67-70(58,59)60/h6,8,12,14,18,23,41,44-49,52-54H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3,(H,61,62)(H2,55,56,57)(H2,58,59,60)/p-5/b8-6-,14-12-,23-18-/t41-,44-,45-,46-,47-,48+,49-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C49H91O19P3/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)63-39-41(65-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2)40-64-71(61,62)68-49-45(53)47(66-69(55,56)57)44(52)48(46(49)54)67-70(58,59)60/h6,8,12,14,18,23,41,44-49,52-54H,3-5,7,9-11,13,15-17,19-22,24-40H2,1-2H3,(H,61,62)(H2,55,56,57)(H2,58,59,60)/b8-6-,14-12-,23-18-/t41-,44-,45-,46-,47-,48+,49-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][C:42](=[O:50])[O:63][CH2:39][C@H:41]([CH2:40][O:64][P:71]([OH:61])(=[O:62])[O:68][C@@H:49]1[C@H:45]([OH:53])[C@H:47]([O:66][P:69]([OH:55])([OH:56])=[O:57])[C@@H:44]([OH:52])[C@H:48]([O:67][P:70]([OH:58])([OH:59])=[O:60])[C@H:46]1[OH:54])[O:65][C:43]([CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26]/[CH:23]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:51] |
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