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| Voglibose |
| 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epiinositol |
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Predict NMR spectrum
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| InChI: |
1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1 |
| InChIKey: |
FZNCGRZWXLXZSZ-CIQUZCHMSA-N |
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| H donor: |
8 |
| H acceptor: |
8 |
| Rotatable bond: |
5 |
| Stereocenter: |
5 |
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| cLogP: |
-3.449 |
| cLogS: |
0.586 |
| Polar surface: |
153.64 |
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