| SpectraBase Compound ID | Iqp2FUs5Gte |
|---|---|
| InChI | InChI=1S/C55H65NO20/c1-9-10-11-21-28-43(42(29-67-53(64)41-26-19-14-20-27-41)56-46(39-22-15-12-16-23-39)40-24-17-13-18-25-40)73-54-51(71-37(7)62)50(70-36(6)61)48(45(74-54)31-66-33(3)58)76-55-52(72-38(8)63)49(69-35(5)60)47(68-34(4)59)44(75-55)30-65-32(2)57/h12-28,42-45,47-52,54-55H,9-11,29-31H2,1-8H3/b28-21+/t42-,43-,44+,45-,47-,48-,49-,50+,51-,52+,54-,55-/m1/s1 |
| InChIKey | CQJNOFGOSXBLTC-PFHGXRFYSA-N |
| Mol Weight | 1060.1 g/mol |
| Molecular Formula | C55H65NO20 |
| Exact Mass | 1059.409993 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhCXELvSGVx |
|---|---|
| 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->3)-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE) |
| Compound Number | 11D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H65NO20 |
| InChI | InChI=1S/C55H65NO20/c1-9-10-11-21-28-43(42(29-67-53(64)41-26-19-14-20-27-41)56-46(39-22-15-12-16-23-39)40-24-17-13-18-25-40)73-54-51(71-37(7)62)50(70-36(6)61)48(45(74-54)31-66-33(3)58)76-55-52(72-38(8)63)49(69-35(5)60)47(68-34(4)59)44(75-55)30-65-32(2)57/h12-28,42-45,47-52,54-55H,9-11,29-31H2,1-8H3/b28-21+/t42-,43-,44+,45-,47-,48-,49-,50+,51-,52+,54-,55-/m1/s1 |
| InChIKey | CQJNOFGOSXBLTC-PFHGXRFYSA-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 | 1060.116 g/mol |
| Solvent | Unknown |
| Source File Reference | UWSP819 |