| Properties | Image |
| MNX_ID | MNXM41443 |
 |
| reference | chebi:59313 |
| formula | C32H55NO22 |
| global charge | 0 |
| mol weight | 805.777 |
| InChIKey | MTRKLCPYSIHRAV-PWKVCJBYSA-N |
| InChI | InChI=1S/C32H55NO22/c1-7-15(37)20(42)26(28(46)47-7)54-29-13(33-11(5)35)24(18(40)12(6-34)51-29)52-31-23(45)25(17(39)10(4)49-31)53-32-27(21(43)16(38)9(3)50-32)55-30-22(44)19(41)14(36)8(2)48-30/h7-10,12-32,34,36-46H,6H2,1-5H3,(H,33,35)/t7-,8-,9-,10-,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]2[C@H](O)[C@@H](O)[C@H](C)O[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C32H55NO22/c1-7-15(37)20(42)26(28(46)47-7)54-29-13(33-11(5)35)24(18(40)12(6-34)51-29)52-31-23(45)25(17(39)10(4)49-31)53-32-27(21(43)16(38)9(3)50-32)55-30-22(44)19(41)14(36)8(2)48-30/h7-10,12-32,34,36-46H,6H2,1-5H3,(H,33,35)/t7-,8-,9-,10-,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:15]([OH:37])[C@@H:20]([OH:42])[C@@H:26]([O:54][C@H:29]2[C@H:13]([N:33]=[C:11]([CH3:5])[OH:35])[C@@H:24]([O:52][C@H:31]3[C@H:23]([OH:45])[C@H:25]([O:53][C@H:32]4[C@H:27]([O:55][C@H:30]5[C@H:22]([OH:44])[C@H:19]([OH:41])[C@@H:14]([OH:36])[C@H:8]([CH3:2])[O:48]5)[C@H:21]([OH:43])[C@@H:16]([OH:38])[C@H:9]([CH3:3])[O:50]4)[C@@H:17]([OH:39])[C@H:10]([CH3:4])[O:49]3)[C@H:18]([OH:40])[C@@H:12]([CH2:6][OH:34])[O:51]2)[C@H:28]([OH:46])[O:47]1 |
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