| Properties | Image |
| MNX_ID | MNXM151993 |
 |
| reference | chebi:74885 |
| formula | C72H121N3O57 |
| global charge | 0 |
| mol weight | 1940.724 |
| InChIKey | JTIXUSVRTWAVBV-GOOMLVFQSA-N |
| InChI | InChI=1S/C72H121N3O57/c1-15(85)74-29-40(98)54(24(11-83)114-62(29)73-3-28(87)88)125-63-30(75-16(2)86)41(99)55(25(12-84)122-63)126-68-53(111)57(128-71-61(48(106)37(95)22(9-81)120-71)132-72-60(47(105)36(94)23(10-82)121-72)131-67-51(109)44(102)33(91)19(6-78)117-67)39(97)27(124-68)13-112-64-52(110)56(127-70-59(46(104)35(93)21(8-80)119-70)130-66-50(108)43(101)32(90)18(5-77)116-66)38(96)26(123-64)14-113-69-58(45(103)34(92)20(7-79)118-69)129-65-49(107)42(100)31(89)17(4-76)115-65/h17-27,29-73,76-84,89-111H,3-14H2,1-2H3,(H,74,85)(H,75,86)(H,87,88)/t17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62?,63+,64+,65-,66-,67-,68+,69+,70-,71-,72-/m1/s1 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(NCC(=O)O)O[C@@H]2CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C72H121N3O57/c1-15(85)74-29-40(98)54(24(11-83)114-62(29)73-3-28(87)88)125-63-30(75-16(2)86)41(99)55(25(12-84)122-63)126-68-53(111)57(128-71-61(48(106)37(95)22(9-81)120-71)132-72-60(47(105)36(94)23(10-82)121-72)131-67-51(109)44(102)33(91)19(6-78)117-67)39(97)27(124-68)13-112-64-52(110)56(127-70-59(46(104)35(93)21(8-80)119-70)130-66-50(108)43(101)32(90)18(5-77)116-66)38(96)26(123-64)14-113-69-58(45(103)34(92)20(7-79)118-69)129-65-49(107)42(100)31(89)17(4-76)115-65/h17-27,29-73,76-84,89-111H,3-14H2,1-2H3,(H,74,85)(H,75,86)(H,87,88)/t17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+,54-,55-,56+,57+,58+,59+,60+,61+,62?,63+,64+,65-,66-,67-,68+,69+,70-,71-,72-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C:15](=[N:74][C@@H:29]1[C@@H:40]([OH:98])[C@H:54]([O:125][C@H:63]2[C@H:30]([N:75]=[C:16]([CH3:2])[OH:86])[C@@H:41]([OH:99])[C@H:55]([O:126][C@H:68]3[C@@H:53]([OH:111])[C@@H:57]([O:128][C@@H:71]4[C@@H:61]([O:132][C@@H:72]5[C@@H:60]([O:131][C@@H:67]6[C@@H:51]([OH:109])[C@@H:44]([OH:102])[C@H:33]([OH:91])[C@@H:19]([CH2:6][OH:78])[O:117]6)[C@@H:47]([OH:105])[C@H:36]([OH:94])[C@@H:23]([CH2:10][OH:82])[O:121]5)[C@@H:48]([OH:106])[C@H:37]([OH:95])[C@@H:22]([CH2:9][OH:81])[O:120]4)[C@H:39]([OH:97])[C@@H:27]([CH2:13][O:112][C@@H:64]4[C@@H:52]([OH:110])[C@@H:56]([O:127][C@@H:70]5[C@@H:59]([O:130][C@@H:66]6[C@@H:50]([OH:108])[C@@H:43]([OH:101])[C@H:32]([OH:90])[C@@H:18]([CH2:5][OH:77])[O:116]6)[C@@H:46]([OH:104])[C@H:35]([OH:93])[C@@H:21]([CH2:8][OH:80])[O:119]5)[C@H:38]([OH:96])[C@@H:26]([CH2:14][O:113][C@@H:69]5[C@@H:58]([O:129][C@@H:65]6[C@@H:49]([OH:107])[C@@H:42]([OH:100])[C@H:31]([OH:89])[C@@H:17]([CH2:4][OH:76])[O:115]6)[C@@H:45]([OH:103])[C@H:34]([OH:92])[C@@H:20]([CH2:7][OH:79])[O:118]5)[O:123]4)[O:124]3)[C@@H:25]([CH2:12][OH:84])[O:122]2)[C@@H:24]([CH2:11][OH:83])[O:114][CH:62]1[NH:73][CH2:3][C:28](=[O:87])[OH:88])[OH:85] |
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