| Properties | Image |
|---|
| MNX_ID | MNXM1181138 |
 |
| reference | envipathM:...0c2736c55637 |
| formula | C17H30NO11 |
| global charge | 1 |
| mol weight | 424.423 |
| InChIKey | JOFRGKOAOLBVGR-UHFFFAOYSA-N |
| InChI | InChI=1S/C17H30NO11/c1-18(2,3)5-7(19)4-8-10(20)13(23)16(26)29-17(8)27-6-9-11(21)12(22)14(24)15(25)28-9/h7-10,12,14-17,19-20,22,24-26H,4-6H2,1-3H3/q+1 |
| SMILES | C[N+](C)(C)CC(O)CC1C(OCC2OC(O)C(O)C(O)C2=O)OC(O)C(=O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C17H30NO11/c1-18(2,3)5-7(19)4-8-10(20)13(23)16(26)29-17(8)27-6-9-11(21)12(22)14(24)15(25)28-9/h7-10,12,14-17,19-20,22,24-26H,4-6H2,1-3H3/q+1/t7?,8?,9?,10?,12?,14?,15?,16?,17? |
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| SMILES (mnx) | [CH3:1][N+:18]([CH3:2])([CH3:3])[CH2:5][CH:7]([CH2:4][CH:8]1[CH:10]([OH:20])[C:13](=[O:23])[CH:16]([OH:26])[O:29][CH:17]1[O:27][CH2:6][CH:9]1[C:11](=[O:21])[CH:12]([OH:22])[CH:14]([OH:24])[CH:15]([OH:25])[O:28]1)[OH:19] |
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