| Properties | Image |
|---|
| MNX_ID | MNXM157699 |
 |
| reference | chebi:75410 |
| formula | C18H31NO16P*2 |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]CC(=O)N[C@@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)C[*] |
MNX internals
| InChI (mnx) | InChI=1/C20H38NO16P/c1-3-8(23)7(21-10(24)4-2)6-34-38(32,33)37-19-16(30)14(28)13(27)15(29)18(19)36-20-17(31)12(26)11(25)9(5-22)35-20/h7-9,11-20,22-23,25-31H,3-6H2,1-2H3,(H,21,24)(H,32,33)/t7-,8+,9+,11+,12-,13+,14+,15-,16+,17-,18+,19+,20?/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][CH2:3][C@H:8]([C@H:7]([CH2:6][O:34][P:38]([OH:32])(=[O:33])[O:37][C@@H:19]1[C@H:16]([OH:30])[C@H:14]([OH:28])[C@@H:13]([OH:27])[C@H:15]([OH:29])[C@H:18]1[O:36][CH:20]1[C@@H:17]([OH:31])[C@@H:12]([OH:26])[C@H:11]([OH:25])[C@@H:9]([CH2:5][OH:22])[O:35]1)[N:21]=[C:10]([CH2:4][13CH3:2])[OH:24])[OH:23] |
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