| Properties | Image |
MNX_ID | MNXM54438 |
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reference | hmdb:HMDB0011827 |
formula | C85H147N3O39 |
global charge | 0 |
mol weight | 1835.093 |
InChIKey | FCLHCBFNPCXCMQ-ZBBVFQIDSA-N |
InChI | InChI=1S/C85H147N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(102)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-70(110)68(108)73(58(43-93)119-79)122-81-71(111)77(74(59(44-94)120-81)123-78-49(36-46(3)95)72(65(105)56(41-91)117-78)121-80-69(109)67(107)64(104)55(40-90)118-80)127-85(83(114)115)38-53(100)62(87-48(5)97)76(126-85)66(106)57(42-92)124-84(82(112)113)37-52(99)61(86-47(4)96)75(125-84)63(103)54(101)39-89/h20-21,32,34,49-59,61-81,89-94,98-101,103-111H,6-19,22-31,33,35-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b21-20-,34-32+/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 | CCCCCCCC/C=C\CCCCCCCC(=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]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](CO)O[C@]4(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)C([C@H](O)[C@H](O)CO)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C85H147N3O39/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-60(102)88-50(51(98)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2)45-116-79-70(110)68(108)73(58(43-93)119-79)122-81-71(111)77(74(59(44-94)120-81)123-78-49(36-46(3)95)72(65(105)56(41-91)117-78)121-80-69(109)67(107)64(104)55(40-90)118-80)127-85(83(114)115)38-53(100)62(87-48(5)97)76(126-85)66(106)57(42-92)124-84(82(112)113)37-52(99)61(86-47(4)96)75(125-84)63(103)54(101)39-89/h20-21,32,34,49-59,61-81,89-94,98-101,103-111H,6-19,22-31,33,35-45H2,1-5H3,(H,86,96)(H,87,97)(H,88,102)(H,112,113)(H,114,115)/b21-20-,34-32+/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][CH2:16][CH2:18]/[CH:20]=[CH: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:70]([OH:110])[C@@H:68]([OH:108])[C@H:73]([O:122][C@H:81]2[C@H:71]([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:76]([C@@H:66]([C@@H:57]([CH2:42][OH:92])[O:124][C@:84]4([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:75]([C@@H:63]([C@@H:54]([CH2:39][OH:89])[OH:101])[OH:103])[O:125]4)[OH:106])[O:126]3)[C@@H:74]([O:123][C@H:78]3[C@H:49]([CH2:36][C:46]([CH3:3])=[O:95])[C@@H:72]([O:121][C@H:80]4[C@H:69]([OH:109])[C@@H:67]([OH:107])[C@@H:64]([OH:104])[C@@H:55]([CH2:40][OH:90])[O:118]4)[C@@H:65]([OH:105])[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](/[CH:34]=[CH: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:102] |
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