| Properties | Image |
MNX_ID | MNXM331137 |
 |
reference | slm:000468972 |
formula | C29H50O19P3 |
global charge | -5 |
mol weight | 795.622 |
InChIKey | SEELXDWPATWBRM-UPCZTQGASA-I |
InChI | InChI=1S/C29H55O19P3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22(30)43-19-21(45-23(31)17-4-2)20-44-51(41,42)48-27-24(32)25(33)28(46-49(35,36)37)29(26(27)34)47-50(38,39)40/h9-10,21,24-29,32-34H,3-8,11-20H2,1-2H3,(H,41,42)(H2,35,36,37)(H2,38,39,40)/p-5/b10-9-/t21-,24-,25+,26+,27-,28-,29-/m1/s1 |
SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O)OC(=O)CCC |
MNX internals
InChI (mnx) | InChI=1/C29H55O19P3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22(30)43-19-21(45-23(31)17-4-2)20-44-51(41,42)48-27-24(32)25(33)28(46-49(35,36)37)29(26(27)34)47-50(38,39)40/h9-10,21,24-29,32-34H,3-8,11-20H2,1-2H3,(H,41,42)(H2,35,36,37)(H2,38,39,40)/b10-9-/t21-,24-,25+,26+,27-,28-,29-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:18][C:22](=[O:30])[O:43][CH2:19][C@H:21]([CH2:20][O:44][P:51]([OH:41])(=[O:42])[O:48][C@@H:27]1[C@H:24]([OH:32])[C@H:25]([OH:33])[C@@H:28]([O:46][P:49]([OH:35])([OH:36])=[O:37])[C@H:29]([O:47][P:50]([OH:38])([OH:39])=[O:40])[C@H:26]1[OH:34])[O:45][C:23]([CH2:17][CH2:4][CH3:2])=[O:31] |
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