| Properties | Image |
|---|
| MNX_ID | MNXM1195079 |
 |
| reference | envipathM:...f11400513223 |
| formula | C19H36N4O8 |
| global charge | 0 |
| mol weight | 448.517 |
| InChIKey | QDPOGTDBWNWSAQ-RNQLRZOTSA-N |
| InChI | InChI=1S/C19H36N4O8/c1-19(27)7-28-18(13(25)16(19)26)31-15-11(22)5-10(21)14(12(15)24)30-17-9(20)4-3-8(29-17)6-23-2/h8-15,17-18,23-25,27H,3-7,20-22H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,17+,18+,19-/m0/s1 |
| SMILES | CNC[C@@H]1CC[C@@H](N)[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@](C)(O)C(=O)[C@H]3O)[C@H](N)C[C@@H]2N)O1 |
MNX internals
| InChI (mnx) | InChI=1/C19H36N4O8/c1-19(27)7-28-18(13(25)16(19)26)31-15-11(22)5-10(21)14(12(15)24)30-17-9(20)4-3-8(29-17)6-23-2/h8-15,17-18,23-25,27H,3-7,20-22H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,17+,18+,19-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@:19]1([OH:27])[CH2:7][O:28][C@H:18]([O:31][C@H:15]2[C@H:11]([NH2:22])[CH2:5][C@H:10]([NH2:21])[C@@H:14]([O:30][C@@H:17]3[C@H:9]([NH2:20])[CH2:4][CH2:3][C@@H:8]([CH2:6][NH:23][CH3:2])[O:29]3)[C@@H:12]2[OH:24])[C@H:13]([OH:25])[C:16]1=[O:26] |
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