| Properties | Image |
| MNX_ID | MNXM54392 |
 |
| reference | hmdb:HMDB0011781 |
| formula | C85H149N3O39 |
| global charge | 0 |
| mol weight | 1837.109 |
| InChIKey | DQPOXBFRLILIST-NUYBJUMUSA-N |
| InChI | InChI=1S/C85H149N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(103)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-68(109)67(108)72(58(43-93)119-79)122-81-70(111)77(127-85(83(114)115)38-53(100)62(87-48(5)97)75(125-85)64(105)55(102)40-90)73(59(44-94)120-81)123-78-49(36-46(3)95)71(65(106)56(41-91)117-78)121-80-69(110)76(66(107)57(42-92)118-80)126-84(82(112)113)37-52(99)61(86-47(4)96)74(124-84)63(104)54(101)39-89/h16,18,49-59,61-81,89-94,98-102,104-111H,6-15,17,19-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,103)(H,112,113)(H,114,115)/b18-16-/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76+,77-,78+,79-,80+,81+,84+,85+/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=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@]5(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)C([C@H](O)[C@H](O)CO)O5)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)C([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C85H149N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(103)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-68(109)67(108)72(58(43-93)119-79)122-81-70(111)77(127-85(83(114)115)38-53(100)62(87-48(5)97)75(125-85)64(105)55(102)40-90)73(59(44-94)120-81)123-78-49(36-46(3)95)71(65(106)56(41-91)117-78)121-80-69(110)76(66(107)57(42-92)118-80)126-84(82(112)113)37-52(99)61(86-47(4)96)74(124-84)63(104)54(101)39-89/h16,18,49-59,61-81,89-94,98-102,104-111H,6-15,17,19-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,103)(H,112,113)(H,114,115)/b18-16-/t49-,50+,51-,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65+,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76+,77-,78+,79-,80+,81+,84+,85+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14]/[CH:16]=[CH:18]\[CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:60](=[N:88][C@@H:50]([CH2:45][O:116][C@H:79]1[C@H:68]([OH:109])[C@@H:67]([OH:108])[C@H:72]([O:122][C@H:81]2[C@H:70]([OH:111])[C@@H:77]([O:127][C@:85]3([C:83](=[O:114])[OH:115])[CH2:38][C@H:53]([OH:100])[C@@H:62]([N:87]=[C:48]([CH3:5])[OH:97])[CH:75]([C@@H:64]([C@@H:55]([CH2:40][OH:90])[OH:102])[OH:105])[O:125]3)[C@@H:73]([O:123][C@H:78]3[C@H:49]([CH2:36][C:46]([CH3:3])=[O:95])[C@@H:71]([O:121][C@H:80]4[C@H:69]([OH:110])[C@@H:76]([O:126][C@:84]5([C:82](=[O:112])[OH:113])[CH2:37][C@H:52]([OH:99])[C@@H:61]([N:86]=[C:47]([CH3:4])[OH:96])[CH:74]([C@@H:63]([C@@H:54]([CH2:39][OH:89])[OH:101])[OH:104])[O:124]5)[C@@H:66]([OH:107])[C@@H:57]([CH2:42][OH:92])[O:118]4)[C@@H:65]([OH:106])[C@@H:56]([CH2:41][OH:91])[O:117]3)[C@@H:59]([CH2:44][OH:94])[O:120]2)[C@@H:58]([CH2:43][OH:93])[O:119]1)[C@@H:51]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[OH:98])[OH:103] |
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