| Properties | Image |
|---|
| MNX_ID | MNXM24061 |
 |
| reference | glycosphingo:ZTYCPOCEMUEPKF_CXWANMSNSA_N |
| formula | C68H123N3O28 |
| global charge | 0 |
| mol weight | 1430.725 |
| InChIKey | ZTYCPOCEMUEPKF-CXWANMSNSA-N |
| InChI | InChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(78)41(71-48(79)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-90-66-58(87)56(85)61(45(35-74)94-66)97-67-59(88)57(86)62(46(36-75)95-67)98-68-60(89)63(53(82)44(34-73)93-68)99-65-50(70-40(4)77)55(84)52(81)47(96-65)38-91-64-49(69-39(3)76)54(83)51(80)43(33-72)92-64/h29,31,41-47,49-68,72-75,78,80-89H,5-28,30,32-38H2,1-4H3,(H,69,76)(H,70,77)(H,71,79)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,62-,63-,64+,65-,66+,67-,68+/m0/s1 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[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]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5NC(C)=O)[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)NC(=O)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(78)41(71-48(79)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-90-66-58(87)56(85)61(45(35-74)94-66)97-67-59(88)57(86)62(46(36-75)95-67)98-68-60(89)63(53(82)44(34-73)93-68)99-65-50(70-40(4)77)55(84)52(81)47(96-65)38-91-64-49(69-39(3)76)54(83)51(80)43(33-72)92-64/h29,31,41-47,49-68,72-75,78,80-89H,5-28,30,32-38H2,1-4H3,(H,69,76)(H,70,77)(H,71,79)/b31-29+/t41-,42+,43+,44+,45+,46+,47+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59+,60+,61+,62-,63-,64+,65-,66+,67-,68+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27]/[CH:29]=[CH:31]/[C@H:42]([C@H:41]([CH2:37][O:90][C@H:66]1[C@H:58]([OH:87])[C@@H:56]([OH:85])[C@H:61]([O:97][C@H:67]2[C@H:59]([OH:88])[C@@H:57]([OH:86])[C@@H:62]([O:98][C@@H:68]3[C@H:60]([OH:89])[C@@H:63]([O:99][C@H:65]4[C@H:50]([N:70]=[C:40]([CH3:4])[OH:77])[C@@H:55]([OH:84])[C@@H:52]([OH:81])[C@@H:47]([CH2:38][O:91][C@H:64]5[C@H:49]([N:69]=[C:39]([CH3:3])[OH:76])[C@@H:54]([OH:83])[C@H:51]([OH:80])[C@@H:43]([CH2:33][OH:72])[O:92]5)[O:96]4)[C@@H:53]([OH:82])[C@@H:44]([CH2:34][OH:73])[O:93]3)[C@@H:46]([CH2:36][OH:75])[O:95]2)[C@@H:45]([CH2:35][OH:74])[O:94]1)[N:71]=[C:48]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:79])[OH:78] |
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