| Properties | Image |
MNX_ID | MNXM192571 |
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reference | slm:000458396 |
formula | C33H59O16P2 |
global charge | -3 |
mol weight | 773.767 |
InChIKey | LOZAGNHWRZKGIM-FTOBUGOSSA-K |
InChI | InChI=1S/C33H62O16P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-21-26(34)45-23-25(47-27(35)22-19-6-4-2)24-46-51(43,44)49-33-30(38)28(36)32(29(37)31(33)39)48-50(40,41)42/h10-11,25,28-33,36-39H,3-9,12-24H2,1-2H3,(H,43,44)(H2,40,41,42)/p-3/b11-10+/t25-,28-,29+,30-,31-,32+,33+/m1/s1 |
SMILES | CCCCCC/C=C/CCCCCCCCCC(=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](O)[C@H]1O)OC(=O)CCCCC |
MNX internals
InChI (mnx) | InChI=1/C33H62O16P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-21-26(34)45-23-25(47-27(35)22-19-6-4-2)24-46-51(43,44)49-33-30(38)28(36)32(29(37)31(33)39)48-50(40,41)42/h10-11,25,28-33,36-39H,3-9,12-24H2,1-2H3,(H,43,44)(H2,40,41,42)/b11-10+/t25-,28-,29+,30-,31-,32+,33+/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]/[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:20][CH2:21][C:26](=[O:34])[O:45][CH2:23][C@H:25]([CH2:24][O:46][P:51]([OH:43])(=[O:44])[O:49][C@H:33]1[C@H:30]([OH:38])[C@@H:28]([OH:36])[C@H:32]([O:48][P:50]([OH:40])([OH:41])=[O:42])[C@@H:29]([OH:37])[C@H:31]1[OH:39])[O:47][C:27]([CH2:22][CH2:19][CH2:6][CH2:4][CH3:2])=[O:35] |
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