| SpectraBase Compound ID | GK0JHLCyDDE |
|---|---|
| InChI | InChI=1S/C27H40N2O15/c1-11-21(39-13(3)30)25(43-17(7)34)23(41-15(5)32)19(37-11)9-28-27(36)29-10-20-24(42-16(6)33)26(44-18(8)35)22(12(2)38-20)40-14(4)31/h11-12,19-26H,9-10H2,1-8H3,(H2,28,29,36)/t11-,12+,19-,20+,21+,22-,23+,24-,25+,26- |
| InChIKey | ADJJJPLJHJWZET-MRUNEHKESA-N |
| Mol Weight | 632.6 g/mol |
| Molecular Formula | C27H40N2O15 |
| Exact Mass | 632.242869 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EvTfqGaFkhK |
|---|---|
| Name | 1,3-DI-N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-UREA |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40N2O15 |
| InChI | InChI=1S/C27H40N2O15/c1-11-21(39-13(3)30)25(43-17(7)34)23(41-15(5)32)19(37-11)9-28-27(36)29-10-20-24(42-16(6)33)26(44-18(8)35)22(12(2)38-20)40-14(4)31/h11-12,19-26H,9-10H2,1-8H3,(H2,28,29,36)/t11-,12+,19-,20+,21+,22-,23+,24-,25+,26- |
| InChIKey | ADJJJPLJHJWZET-MRUNEHKESA-N |
| Literature Reference Author | P.PHIASIVONGSA,J.GALLAGHER,C.N.CHEN,P.R.JONES.V.V.SAMOSHIN,P .H.GROSS |
| Literature Reference Citation | ORG.LETTERS,4,4587(2002) |
| Literature Reference DOI | 10.1021/ol020123j |
| Molecular Weight | 632.619 g/mol |
| Sample ID | 37938 |
| Solvent | CDCl3 |