| Properties | Image |
| MNX_ID | MNXM732460 |
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| reference | sabiorkM:5207 |
| formula | C18H35N3O13 |
| global charge | 0 |
| mol weight | 501.486 |
| InChIKey | RQFQJYYMBWVMQG-IAISRWIPSA-N |
| InChI | InChI=1S/C18H35N3O13/c19-7-12(27)14(5(2-23)30-16(7)29)33-18-9(21)13(28)15(6(3-24)32-18)34-17-8(20)11(26)10(25)4(1-22)31-17/h4-18,22-29H,1-3,19-21H2/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13-,14?,15?,16-,17+,18+/m1/s1 |
| SMILES | N[C@H]1[C@H](OC2[C@@H](CO)O[C@@H](OC3[C@@H](CO)O[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C18H35N3O13/c19-7-12(27)14(5(2-23)30-16(7)29)33-18-9(21)13(28)15(6(3-24)32-18)34-17-8(20)11(26)10(25)4(1-22)31-17/h4-18,22-29H,1-3,19-21H2/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13-,14?,15?,16-,17+,18+/m1/s1 |
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| SMILES (mnx) | [CH2:1]([C@@H:4]1[C@@H:10]([OH:25])[C@H:11]([OH:26])[C@@H:8]([NH2:20])[C@H:17]([O:34][CH:15]2[C@@H:6]([CH2:3][OH:24])[O:32][C@@H:18]([O:33][CH:14]3[C@@H:5]([CH2:2][OH:23])[O:30][C@@H:16]([OH:29])[C@H:7]([NH2:19])[C@H:12]3[OH:27])[C@H:9]([NH2:21])[C@H:13]2[OH:28])[O:31]1)[OH:22] |
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