| Properties | Image |
MNX_ID | MNXM192079 |
 |
reference | slm:000445588 |
formula | C29H50O19P3 |
global charge | -5 |
mol weight | 795.622 |
InChIKey | JCYNKXMEXIRVCG-CQKXOQKQSA-I |
InChI | InChI=1S/C29H55O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(31)43-19-22(45-21(2)30)20-44-51(41,42)48-29-25(33)27(46-49(35,36)37)24(32)28(26(29)34)47-50(38,39)40/h8-9,22,24-29,32-34H,3-7,10-20H2,1-2H3,(H,41,42)(H2,35,36,37)(H2,38,39,40)/p-5/b9-8+/t22-,24-,25-,26-,27-,28+,29-/m1/s1 |
SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](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)OC(C)=O |
MNX internals
InChI (mnx) | InChI=1/C29H55O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(31)43-19-22(45-21(2)30)20-44-51(41,42)48-29-25(33)27(46-49(35,36)37)24(32)28(26(29)34)47-50(38,39)40/h8-9,22,24-29,32-34H,3-7,10-20H2,1-2H3,(H,41,42)(H2,35,36,37)(H2,38,39,40)/b9-8+/t22-,24-,25-,26-,27-,28+,29-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]/[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:23](=[O:31])[O:43][CH2:19][C@H:22]([CH2:20][O:44][P:51]([OH:41])(=[O:42])[O:48][C@@H:29]1[C@H:25]([OH:33])[C@H:27]([O:46][P:49]([OH:35])([OH:36])=[O:37])[C@@H:24]([OH:32])[C@H:28]([O:47][P:50]([OH:38])([OH:39])=[O:40])[C@H:26]1[OH:34])[O:45][C:21]([CH3:2])=[O:30] |
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