| Properties | Image |
|---|
| MNX_ID | MNXM4884 |
 |
| reference | chebi:86234 |
| formula | C92H159N2O44P2 |
| global charge | -7 |
| mol weight | 2059.202 |
| InChIKey | CYXUODONHIAJMC-SGONGESZSA-G |
| InChI | InChI=1S/C92H166N2O44P2/c1-5-9-13-17-21-25-29-33-37-41-57(97)45-69(106)93-73-83(131-71(108)47-59(99)43-39-35-31-27-23-19-15-11-7-3)78(113)67(129-86(73)138-140(123,124)125)55-126-85-74(94-70(107)46-58(98)42-38-34-30-26-22-18-14-10-6-2)84(132-72(109)48-60(100)44-40-36-32-28-24-20-16-12-8-4)82(137-139(120,121)122)68(130-85)56-128-91(88(116)117)51-66(77(112)80(135-91)64(104)53-96)133-92(89(118)119)50-62(102)76(111)81(136-92)65(105)54-127-90(87(114)115)49-61(101)75(110)79(134-90)63(103)52-95/h57-68,73-86,95-105,110-113H,5-56H2,1-4H3,(H,93,106)(H,94,107)(H,114,115)(H,116,117)(H,118,119)(H2,120,121,122)(H2,123,124,125)/p-7/t57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,90-,91-,92-/m1/s1 |
| SMILES | CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OP(=O)([O-])[O-])[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO[C@]2(C(=O)[O-])C[C@@H](O[C@]3(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO[C@]4(C(=O)[O-])C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O4)O3)[C@@H](O)[C@@H]([C@H](O)CO)O2)[C@@H](OP(=O)([O-])[O-])[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C92H166N2O44P2/c1-5-9-13-17-21-25-29-33-37-41-57(97)45-69(106)93-73-83(131-71(108)47-59(99)43-39-35-31-27-23-19-15-11-7-3)78(113)67(129-86(73)138-140(123,124)125)55-126-85-74(94-70(107)46-58(98)42-38-34-30-26-22-18-14-10-6-2)84(132-72(109)48-60(100)44-40-36-32-28-24-20-16-12-8-4)82(137-139(120,121)122)68(130-85)56-128-91(88(116)117)51-66(77(112)80(135-91)64(104)53-96)133-92(89(118)119)50-62(102)76(111)81(136-92)65(105)54-127-90(87(114)115)49-61(101)75(110)79(134-90)63(103)52-95/h57-68,73-86,95-105,110-113H,5-56H2,1-4H3,(H,93,106)(H,94,107)(H,114,115)(H,116,117)(H,118,119)(H2,120,121,122)(H2,123,124,125)/t57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,90-,91-,92-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:9][CH2:13][CH2:17][CH2:21][CH2:25][CH2:29][CH2:33][CH2:37][CH2:41][C@H:57]([CH2:45][C:69](=[N:93][C@@H:73]1[C@@H:83]([O:131][C:71]([CH2:47][C@@H:59]([CH2:43][CH2:39][CH2:35][CH2:31][CH2:27][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])[OH:99])=[O:108])[C@H:78]([OH:113])[C@@H:67]([CH2:55][O:126][C@H:85]2[C@H:74]([N:94]=[C:70]([CH2:46][C@@H:58]([CH2:42][CH2:38][CH2:34][CH2:30][CH2:26][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])[OH:98])[OH:107])[C@@H:84]([O:132][C:72]([CH2:48][C@@H:60]([CH2:44][CH2:40][CH2:36][CH2:32][CH2:28][CH2:24][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])[OH:100])=[O:109])[C@H:82]([O:137][P:139]([OH:120])([OH:121])=[O:122])[C@@H:68]([CH2:56][O:128][C@:91]3([C:88](=[O:116])[OH:117])[CH2:51][C@@H:66]([O:133][C@:92]4([C:89](=[O:118])[OH:119])[CH2:50][C@@H:62]([OH:102])[C@@H:76]([OH:111])[C@@H:81]([C@@H:65]([CH2:54][O:127][C@:90]5([C:87](=[O:114])[OH:115])[CH2:49][C@@H:61]([OH:101])[C@@H:75]([OH:110])[C@@H:79]([C@@H:63]([CH2:52][OH:95])[OH:103])[O:134]5)[OH:105])[O:136]4)[C@@H:77]([OH:112])[C@@H:80]([C@@H:64]([CH2:53][OH:96])[OH:104])[O:135]3)[O:130]2)[O:129][C@@H:86]1[O:138][P:140]([OH:123])([OH:124])=[O:125])[OH:106])[OH:97] |
|