| Properties | Image |
| MNX_ID | MNXM41439 |
 |
| reference | chebi:59369 |
| formula | C32H55NO23 |
| global charge | 0 |
| mol weight | 821.776 |
| InChIKey | YXNPSRDNMSLDMC-QDVAPQJISA-N |
| InChI | InChI=1S/C32H55NO23/c1-7-14(37)18(41)21(44)29(48-7)56-27-20(43)15(38)8(2)49-32(27)55-26-23(46)31(54-25-13(33-10(4)36)28(47)51-12(6-35)17(25)40)50-9(3)24(26)53-30-22(45)19(42)16(39)11(5-34)52-30/h7-9,11-32,34-35,37-47H,5-6H2,1-4H3,(H,33,36)/t7-,8-,9-,11+,12+,13+,14-,15-,16+,17+,18+,19-,20+,21+,22+,23+,24-,25+,26-,27+,28+,29-,30+,31-,32-/m0/s1 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[C@@H]2O[C@@H](C)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](CO)O[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C32H55NO23/c1-7-14(37)18(41)21(44)29(48-7)56-27-20(43)15(38)8(2)49-32(27)55-26-23(46)31(54-25-13(33-10(4)36)28(47)51-12(6-35)17(25)40)50-9(3)24(26)53-30-22(45)19(42)16(39)11(5-34)52-30/h7-9,11-32,34-35,37-47H,5-6H2,1-4H3,(H,33,36)/t7-,8-,9-,11+,12+,13+,14-,15-,16+,17+,18+,19-,20+,21+,22+,23+,24-,25+,26-,27+,28+,29-,30+,31-,32-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:7]1[C@H:14]([OH:37])[C@@H:18]([OH:41])[C@@H:21]([OH:44])[C@H:29]([O:56][C@@H:27]2[C@H:20]([OH:43])[C@@H:15]([OH:38])[C@H:8]([CH3:2])[O:49][C@H:32]2[O:55][C@H:26]2[C@@H:23]([OH:46])[C@H:31]([O:54][C@@H:25]3[C@@H:13]([N:33]=[C:10]([CH3:4])[OH:36])[C@H:28]([OH:47])[O:51][C@H:12]([CH2:6][OH:35])[C@H:17]3[OH:40])[O:50][C@@H:9]([CH3:3])[C@@H:24]2[O:53][C@@H:30]2[C@H:22]([OH:45])[C@@H:19]([OH:42])[C@H:16]([OH:39])[C@@H:11]([CH2:5][OH:34])[O:52]2)[O:48]1 |
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