| Properties | Image |
|---|
| MNX_ID | MNXM27080 |
 |
| reference | glycosphingo:GERABZHKFGNWBK_GNVAAZLFSA_M |
| formula | C95H169N4O41 |
| global charge | -1 |
| mol weight | 2023.384 |
| InChIKey | GERABZHKFGNWBK-GNVAAZLFSA-M |
| InChI | InChI=1S/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(111)99-56(57(108)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-127-90-81(123)78(120)85(63(49-104)133-90)138-93-82(124)87(73(115)64(134-93)51-128-88-68(97-54(4)106)74(116)83(61(47-102)131-88)136-91-79(121)76(118)71(113)60(46-101)130-91)139-89-69(98-55(5)107)75(117)84(62(48-103)132-89)137-92-80(122)77(119)72(114)65(135-92)52-129-95(94(125)126)44-58(109)67(96-53(3)105)86(140-95)70(112)59(110)45-100/h40,42,56-65,67-93,100-104,108-110,112-124H,6-39,41,43-52H2,1-5H3,(H,96,105)(H,97,106)(H,98,107)(H,99,111)(H,125,126)/p-1/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88+,89-,90+,91-,92-,93-,95+/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]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O5)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C95H170N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(111)99-56(57(108)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)50-127-90-81(123)78(120)85(63(49-104)133-90)138-93-82(124)87(73(115)64(134-93)51-128-88-68(97-54(4)106)74(116)83(61(47-102)131-88)136-91-79(121)76(118)71(113)60(46-101)130-91)139-89-69(98-55(5)107)75(117)84(62(48-103)132-89)137-92-80(122)77(119)72(114)65(135-92)52-129-95(94(125)126)44-58(109)67(96-53(3)105)86(140-95)70(112)59(110)45-100/h40,42,56-65,67-93,100-104,108-110,112-124H,6-39,41,43-52H2,1-5H3,(H,96,105)(H,97,106)(H,98,107)(H,99,111)(H,125,126)/b42-40+/t56-,57+,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76-,77-,78+,79+,80+,81+,82+,83+,84+,85+,86+,87-,88+,89-,90+,91-,92-,93-,95+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][C:66](=[N:99][C@@H:56]([CH2:50][O:127][C@H:90]1[C@H:81]([OH:123])[C@@H:78]([OH:120])[C@H:85]([O:138][C@H:93]2[C@H:82]([OH:124])[C@@H:87]([O:139][C@H:89]3[C@H:69]([N:98]=[C:55]([CH3:5])[OH:107])[C@@H:75]([OH:117])[C@H:84]([O:137][C@H:92]4[C@H:80]([OH:122])[C@@H:77]([OH:119])[C@@H:72]([OH:114])[C@@H:65]([CH2:52][O:129][C@:95]5([C:94](=[O:125])[OH:126])[CH2:44][C@H:58]([OH:109])[C@@H:67]([N:96]=[C:53]([CH3:3])[OH:105])[C@H:86]([C@@H:70]([C@@H:59]([CH2:45][OH:100])[OH:110])[OH:112])[O:140]5)[O:135]4)[C@@H:62]([CH2:48][OH:103])[O:132]3)[C@@H:73]([OH:115])[C@@H:64]([CH2:51][O:128][C@H:88]3[C@H:68]([N:97]=[C:54]([CH3:4])[OH:106])[C@@H:74]([OH:116])[C@H:83]([O:136][C@H:91]4[C@H:79]([OH:121])[C@@H:76]([OH:118])[C@@H:71]([OH:113])[C@@H:60]([CH2:46][OH:101])[O:130]4)[C@@H:61]([CH2:47][OH:102])[O:131]3)[O:134]2)[C@@H:63]([CH2:49][OH:104])[O:133]1)[C@@H:57](/[CH:42]=[CH:40]/[CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[OH:108])[OH:111] |
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