| Properties | Image |
MNX_ID | MNXM168584 |
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reference | sabiorkM:18841 |
formula | C11H21NO6 |
global charge | 0 |
mol weight | 263.29 |
InChIKey | FNSCSLWWUFMYHX-NYONGVCJSA-N |
InChI | InChI=1S/C11H21NO6/c1-2-3-4-7(14)12-8-10(16)9(15)6(5-13)18-11(8)17/h6,8-11,13,15-17H,2-5H2,1H3,(H,12,14)/t6-,8+,9-,10-,11?/m1/s1 |
SMILES | CCCCC(O)=N[C@@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
MNX internals
InChI (mnx) | InChI=1/C11H21NO6/c1-2-3-4-7(14)12-8-10(16)9(15)6(5-13)18-11(8)17/h6,8-11,13,15-17H,2-5H2,1H3,(H,12,14)/t6-,8+,9-,10-,11?/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][C:7](=[N:12][C@H:8]1[C@@H:10]([OH:16])[C@H:9]([OH:15])[C@@H:6]([CH2:5][OH:13])[O:18][CH:11]1[OH:17])[OH:14] |
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