| SpectraBase Compound ID | 2K2WKsIRbM2 |
|---|---|
| InChI | InChI=1S/C57H77NO20/c1-12-13-14-15-16-17-18-25-30-44(77-56(66)57(9,10)11)43(58-47(41-26-21-19-22-27-41)42-28-23-20-24-29-42)31-69-54-52(73-39(7)64)51(72-38(6)63)49(46(75-54)33-68-35(3)60)78-55-53(74-40(8)65)50(71-37(5)62)48(70-36(4)61)45(76-55)32-67-34(2)59/h19-30,43-46,48-55H,12-18,31-33H2,1-11H3/b30-25+/t43-,44-,45-,46+,48+,49-,50+,51-,52+,53?,54?,55+/m0/s1 |
| InChIKey | BYUDXBYTYWBNDO-REMUZQSNSA-N |
| Mol Weight | 1096.2 g/mol |
| Molecular Formula | C57H77NO20 |
| Exact Mass | 1095.503894 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2kkVNBritm |
|---|---|
| Name | O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1')-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE) |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H77NO20 |
| InChI | InChI=1S/C57H77NO20/c1-12-13-14-15-16-17-18-25-30-44(77-56(66)57(9,10)11)43(58-47(41-26-21-19-22-27-41)42-28-23-20-24-29-42)31-69-54-52(73-39(7)64)51(72-38(6)63)49(46(75-54)33-68-35(3)60)78-55-53(74-40(8)65)50(71-37(5)62)48(70-36(4)61)45(76-55)32-67-34(2)59/h19-30,43-46,48-55H,12-18,31-33H2,1-11H3/b30-25+/t43-,44-,45-,46+,48+,49-,50+,51-,52+,53?,54?,55+/m0/s1 |
| InChIKey | BYUDXBYTYWBNDO-REMUZQSNSA-N |
| Literature Reference Author | M.A.PETERSON,R.POLT |
| Literature Reference Citation | J.ORG.CHEM.,58,4309(1993) |
| Literature Reference DOI | 10.1021/jo00068a028 |
| Molecular Weight | 1096.233 g/mol |
| Solvent | Unknown |
| Source File Reference | UWSP812 |