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| alpha-D-Cellobiose octaacetate |
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Predict NMR spectrum
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| InChI: |
1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20+,21-,22+,23+,24-,25+,26-,27-,28+/m1/s1 |
| InChIKey: |
WOTQVEKSRLZRSX-VDBPDIPCSA-N |
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| H donor: |
0 |
| H acceptor: |
19 |
| Rotatable bond: |
20 |
| Stereocenter: |
10 |
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| cLogP: |
-0.256 |
| cLogS: |
-2.729 |
| Polar surface: |
238.09 |
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