| SpectraBase Compound ID | HoHhRxlKzbx |
|---|---|
| InChI | InChI=1S/C32H41N3O20/c1-12(36)46-9-20-23(48-14(3)38)25(50-16(5)40)27(52-18(7)42)31(54-20)34-11-35(30(45)22(34)29(33)44)32-28(53-19(8)43)26(51-17(6)41)24(49-15(4)39)21(55-32)10-47-13(2)37/h11,20-21,23-28,31-32H,9-10H2,1-8H3,(H2-,33,44,45)/t20-,21-,23+,24+,25+,26+,27-,28-,31-,32-/m0/s1 |
| InChIKey | CFYKCKAPUSABLB-JXUVOUDQSA-N |
| Mol Weight | 787.7 g/mol |
| Molecular Formula | C32H41N3O20 |
| Exact Mass | 787.228341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7blY5zk6ccn |
|---|---|
| Name | 4-CARBAMOYL-1,3-BIS-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-IMIDAZOLIUM-5-OLATE |
| Compound Number | 6D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H41N3O20 |
| InChI | InChI=1S/C32H41N3O20/c1-12(36)46-9-20-23(48-14(3)38)25(50-16(5)40)27(52-18(7)42)31(54-20)34-11-35(30(45)22(34)29(33)44)32-28(53-19(8)43)26(51-17(6)41)24(49-15(4)39)21(55-32)10-47-13(2)37/h11,20-21,23-28,31-32H,9-10H2,1-8H3,(H2-,33,44,45)/t20-,21-,23+,24+,25+,26+,27-,28-,31-,32-/m0/s1 |
| InChIKey | CFYKCKAPUSABLB-JXUVOUDQSA-N |
| Literature Reference Author | Y.TARUMI,K.MORIGUCHI,T.ATSUMI |
| Literature Reference Citation | J.HETCYCL.CHEM.,21,529(1984) |
| Literature Reference DOI | 10.1002/jhet.5570210253 |
| Molecular Weight | 787.686 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWED17830 |