| Properties | Image |
|---|
| MNX_ID | MNXM1061440 |
 |
| reference | slm:000754052 |
| formula | C74H128N2O24 |
| global charge | 0 |
| mol weight | 1429.828 |
| InChIKey | WLKOZGZUTAPEPC-ZWZMCIGXSA-N |
| InChI | InChI=1S/C74H128N2O24/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-57(83)76-51(59(84)52(82)43-41-39-37-35-33-17-15-13-11-9-7-5-2)49-93-72-65(90)63(88)68(55(47-79)96-72)98-73-66(91)64(89)69(56(48-80)97-73)99-74-67(92)70(61(86)54(46-78)95-74)100-71-58(75-50(3)81)62(87)60(85)53(45-77)94-71/h6,8,12,14,18-19,21-22,24-25,27-28,51-56,58-74,77-80,82,84-92H,4-5,7,9-11,13,15-17,20,23,26,29-49H2,1-3H3,(H,75,81)(H,76,83)/b8-6-,14-12-,19-18-,22-21-,25-24-,28-27-/t51-,52+,53+,54+,55+,56+,58+,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72+,73-,74+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C74H128N2O24/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-57(83)76-51(59(84)52(82)43-41-39-37-35-33-17-15-13-11-9-7-5-2)49-93-72-65(90)63(88)68(55(47-79)96-72)98-73-66(91)64(89)69(56(48-80)97-73)99-74-67(92)70(61(86)54(46-78)95-74)100-71-58(75-50(3)81)62(87)60(85)53(45-77)94-71/h6,8,12,14,18-19,21-22,24-25,27-28,51-56,58-74,77-80,82,84-92H,4-5,7,9-11,13,15-17,20,23,26,29-49H2,1-3H3,(H,75,81)(H,76,83)/b8-6-,14-12-,19-18-,22-21-,25-24-,28-27-/t51-,52+,53+,54+,55+,56+,58+,59-,60+,61-,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72+,73-,74+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4]/[CH:6]=[CH:8]\[CH2:10]/[CH:12]=[CH:14]\[CH2:16]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29][CH2:30][CH2:31][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][C:57](=[N:76][C@@H:51]([CH2:49][O:93][C@H:72]1[C@H:65]([OH:90])[C@@H:63]([OH:88])[C@H:68]([O:98][C@H:73]2[C@H:66]([OH:91])[C@@H:64]([OH:89])[C@@H:69]([O:99][C@@H:74]3[C@H:67]([OH:92])[C@@H:70]([O:100][C@H:71]4[C@H:58]([N:75]=[C:50]([CH3:3])[OH:81])[C@@H:62]([OH:87])[C@H:60]([OH:85])[C@@H:53]([CH2:45][OH:77])[O:94]4)[C@@H:61]([OH:86])[C@@H:54]([CH2:46][OH:78])[O:95]3)[C@@H:56]([CH2:48][OH:80])[O:97]2)[C@@H:55]([CH2:47][OH:79])[O:96]1)[C@@H:59]([C@@H:52]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH3:2])[OH:82])[OH:84])[OH:83] |
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