| Properties | Image |
|---|
| MNX_ID | MNXM521847 |
 |
| reference | slm:000487480 |
| formula | C62H110N2O23 |
| global charge | 0 |
| mol weight | 1251.553 |
| InChIKey | NPCVEOSLZXLKAC-QIQICJRJSA-N |
| InChI | InChI=1S/C62H110N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-54(78)51(75)57(44(36-67)83-60)86-62-55(79)52(76)56(45(37-68)84-62)85-59-47(63-39(3)69)58(49(73)43(35-66)81-59)87-61-53(77)50(74)48(72)42(34-65)82-61/h14,16,18-19,30,32,40-45,47-62,65-68,70,72-79H,4-13,15,17,20-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b16-14+,19-18-,32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52+,53+,54+,55+,56-,57+,58+,59-,60+,61-,62-/m0/s1 |
| SMILES | CCCCCC/C=C/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]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C62H110N2O23/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(71)64-40(41(70)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-80-60-54(78)51(75)57(44(36-67)83-60)86-62-55(79)52(76)56(45(37-68)84-62)85-59-47(63-39(3)69)58(49(73)43(35-66)81-59)87-61-53(77)50(74)48(72)42(34-65)82-61/h14,16,18-19,30,32,40-45,47-62,65-68,70,72-79H,4-13,15,17,20-29,31,33-38H2,1-3H3,(H,63,69)(H,64,71)/b16-14+,19-18-,32-30+/t40-,41+,42+,43+,44+,45+,47+,48-,49-,50-,51+,52+,53+,54+,55+,56-,57+,58+,59-,60+,61-,62-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]/[CH:18]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:46](=[N:64][C@@H:40]([CH2:38][O:80][C@H:60]1[C@H:54]([OH:78])[C@@H:51]([OH:75])[C@H:57]([O:86][C@H:62]2[C@H:55]([OH:79])[C@@H:52]([OH:76])[C@@H:56]([O:85][C@H:59]3[C@H:47]([N:63]=[C:39]([CH3:3])[OH:69])[C@@H:58]([O:87][C@H:61]4[C@H:53]([OH:77])[C@@H:50]([OH:74])[C@@H:48]([OH:72])[C@@H:42]([CH2:34][OH:65])[O:82]4)[C@@H:49]([OH:73])[C@@H:43]([CH2:35][OH:66])[O:81]3)[C@@H:45]([CH2:37][OH:68])[O:84]2)[C@@H:44]([CH2:36][OH:67])[O:83]1)[C@@H:41](/[CH:32]=[CH:30]/[CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH3:2])[OH:70])[OH:71] |
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