| SpectraBase Compound ID | C6yxixjUMPR |
|---|---|
| InChI | InChI=1S/C39H37F5N2O13/c1-16(55-38-33(45-17(2)47)36(57-20(5)50)34(56-19(4)49)26(58-38)15-53-18(3)48)32(37(51)59-35-30(43)28(41)27(40)29(42)31(35)44)46-39(52)54-14-25-23-12-8-6-10-21(23)22-11-7-9-13-24(22)25/h6-13,16,25-26,32-34,36,38H,14-15H2,1-5H3,(H,45,47)(H,46,52)/t16-,26-,32-,33-,34-,36-,38-/m0/s1 |
| InChIKey | HMOUZZVBDIFIRS-BYEIZOEISA-N |
| Mol Weight | 836.7 g/mol |
| Molecular Formula | C39H37F5N2O13 |
| Exact Mass | 836.22158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iW2YAj32hN |
|---|---|
| Name | N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-THREONINE-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSE)-O-PENTAFLUOROPHENYLESTER |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H37F5N2O13 |
| InChI | InChI=1S/C39H37F5N2O13/c1-16(55-38-33(45-17(2)47)36(57-20(5)50)34(56-19(4)49)26(58-38)15-53-18(3)48)32(37(51)59-35-30(43)28(41)27(40)29(42)31(35)44)46-39(52)54-14-25-23-12-8-6-10-21(23)22-11-7-9-13-24(22)25/h6-13,16,25-26,32-34,36,38H,14-15H2,1-5H3,(H,45,47)(H,46,52)/t16-,26-,32-,33-,34-,36-,38-/m0/s1 |
| InChIKey | HMOUZZVBDIFIRS-BYEIZOEISA-N |
| Literature Reference Author | K.J.JENSEN,P.R.HANSEN,D.VENUGOPAL,G.BARANY |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,3148(1996) |
| Literature Reference DOI | 10.1021/ja953529i |
| Molecular Weight | 836.720 g/mol |
| Sample ID | 38314 |
| Solvent | Unknown |