| Properties | Image |
MNX_ID | MNXM343593 |
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reference | slm:000443731 |
formula | C35H61O22P4 |
global charge | -7 |
mol weight | 957.747 |
InChIKey | SGHLVYLWZQQMRG-AOTZPIEKSA-G |
InChI | InChI=1S/C35H68O22P4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29(37)53-27(25-51-28(36)23-4-2)26-52-61(49,50)57-32-30(38)33(54-58(40,41)42)35(56-60(46,47)48)34(31(32)39)55-59(43,44)45/h11-12,27,30-35,38-39H,3-10,13-26H2,1-2H3,(H,49,50)(H2,40,41,42)(H2,43,44,45)(H2,46,47,48)/p-7/b12-11-/t27-,30+,31+,32-,33+,34-,35-/m1/s1 |
SMILES | CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])O[C@H]1[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1O |
MNX internals
InChI (mnx) | InChI=1/C35H68O22P4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29(37)53-27(25-51-28(36)23-4-2)26-52-61(49,50)57-32-30(38)33(54-58(40,41)42)35(56-60(46,47)48)34(31(32)39)55-59(43,44)45/h11-12,27,30-35,38-39H,3-10,13-26H2,1-2H3,(H,49,50)(H2,40,41,42)(H2,43,44,45)(H2,46,47,48)/b12-11-/t27-,30+,31+,32-,33+,34-,35-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][C:29](=[O:37])[O:53][C@H:27]([CH2:25][O:51][C:28]([CH2:23][CH2:4][CH3:2])=[O:36])[CH2:26][O:52][P:61]([OH:49])(=[O:50])[O:57][C@@H:32]1[C@H:30]([OH:38])[C@H:33]([O:54][P:58]([OH:40])([OH:41])=[O:42])[C@@H:35]([O:56][P:60]([OH:46])([OH:47])=[O:48])[C@H:34]([O:55][P:59]([OH:43])([OH:44])=[O:45])[C@H:31]1[OH:39] |
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