| Properties | Image |
|---|
| MNX_ID | MNXM8338 |
 |
| reference | chebi:61755 |
| formula | C89H163N3O40P2 |
| global charge | 0 |
| mol weight | 1977.212 |
| InChIKey | QIVGFRSPDCVBFZ-FMIAHSSQSA-N |
| InChI | InChI=1S/C89H163N3O40P2/c1-5-9-13-17-21-25-29-33-37-41-56(95)45-67(102)91-71-81(125-69(104)47-58(97)43-39-35-31-27-23-19-15-11-7-3)76(109)65(123-84(71)131-133(115,116)117)54-121-83-72(92-68(103)46-57(96)42-38-34-30-26-22-18-14-10-6-2)82(126-70(105)48-59(98)44-40-36-32-28-24-20-16-12-8-4)80(130-134(118,119)132-85-77(110)73(106)60(90)53-120-85)66(124-83)55-122-88(86(111)112)50-64(75(108)79(128-88)63(101)52-94)127-89(87(113)114)49-61(99)74(107)78(129-89)62(100)51-93/h56-66,71-85,93-101,106-110H,5-55,90H2,1-4H3,(H,91,102)(H,92,103)(H,111,112)(H,113,114)(H,118,119)(H2,115,116,117)/t56-,57-,58-,59-,60+,61-,62-,63-,64-,65-,66-,71-,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,88-,89-/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)O3)[C@@H](O)[C@@H]([C@H](O)CO)O2)[C@@H](OP(=O)(O)O[C@H]2OC[C@H](N)[C@H](O)[C@H]2O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C89H163N3O40P2/c1-5-9-13-17-21-25-29-33-37-41-56(95)45-67(102)91-71-81(125-69(104)47-58(97)43-39-35-31-27-23-19-15-11-7-3)76(109)65(123-84(71)131-133(115,116)117)54-121-83-72(92-68(103)46-57(96)42-38-34-30-26-22-18-14-10-6-2)82(126-70(105)48-59(98)44-40-36-32-28-24-20-16-12-8-4)80(130-134(118,119)132-85-77(110)73(106)60(90)53-120-85)66(124-83)55-122-88(86(111)112)50-64(75(108)79(128-88)63(101)52-94)127-89(87(113)114)49-61(99)74(107)78(129-89)62(100)51-93/h56-66,71-85,93-101,106-110H,5-55,90H2,1-4H3,(H,91,102)(H,92,103)(H,111,112)(H,113,114)(H,118,119)(H2,115,116,117)/t56-,57-,58-,59-,60+,61-,62-,63-,64-,65-,66-,71-,72-,73+,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,88-,89-/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:56]([CH2:45][C:67](=[N:91][C@@H:71]1[C@@H:81]([O:125][C:69]([CH2:47][C@@H:58]([CH2:43][CH2:39][CH2:35][CH2:31][CH2:27][CH2:23][CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])[OH:97])=[O:104])[C@H:76]([OH:109])[C@@H:65]([CH2:54][O:121][C@H:83]2[C@H:72]([N:92]=[C:68]([CH2:46][C@@H:57]([CH2:42][CH2:38][CH2:34][CH2:30][CH2:26][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])[OH:96])[OH:103])[C@@H:82]([O:126][C:70]([CH2:48][C@@H:59]([CH2:44][CH2:40][CH2:36][CH2:32][CH2:28][CH2:24][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])[OH:98])=[O:105])[C@H:80]([O:130][P:134]([OH:118])(=[O:119])[O:132][C@@H:85]3[C@H:77]([OH:110])[C@@H:73]([OH:106])[C@@H:60]([NH2:90])[CH2:53][O:120]3)[C@@H:66]([CH2:55][O:122][C@:88]3([C:86](=[O:111])[OH:112])[CH2:50][C@@H:64]([O:127][C@:89]4([C:87](=[O:113])[OH:114])[CH2:49][C@@H:61]([OH:99])[C@@H:74]([OH:107])[C@@H:78]([C@@H:62]([CH2:51][OH:93])[OH:100])[O:129]4)[C@@H:75]([OH:108])[C@@H:79]([C@@H:63]([CH2:52][OH:94])[OH:101])[O:128]3)[O:124]2)[O:123][C@@H:84]1[O:131][P:133]([OH:115])([OH:116])=[O:117])[OH:102])[OH:95] |
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