![N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-[ALPHA-L-XYLOPYRANOSYL-(1->3)-ALPHA-L-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-L-SERINE-PENTAFLUOROPHENYL](/api/spectrum/6FU044bsdrW/structure.png?h=300&w=458 "N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-[ALPHA-L-XYLOPYRANOSYL-(1->3)-ALPHA-L-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-L-SERINE-PENTAFLUOROPHENYL")
| SpectraBase Compound ID | JRIVPccYJ2M |
|---|---|
| InChI | InChI=1S/C40H42F5NO18/c41-23-24(42)26(44)34(27(45)25(23)43)62-36(55)19(46-40(56)60-10-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18)11-57-38-32(54)35(29(51)22(9-47)61-38)64-39-31(53)33(21(49)13-59-39)63-37-30(52)28(50)20(48)12-58-37/h1-8,18-22,28-33,35,37-39,47-54H,9-13H2,(H,46,56)/t19-,20+,21-,22+,28-,29+,30+,31-,32+,33+,35-,37+,38+,39-/m1/s1 |
| InChIKey | HDXZLJAXBSDBOA-QGUALUODSA-N |
| Mol Weight | 919.8 g/mol |
| Molecular Formula | C40H42F5NO18 |
| Exact Mass | 919.232204 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FU044bsdrW |
|---|---|
| Name | N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-[ALPHA-L-XYLOPYRANOSYL-(1->3)-ALPHA-L-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-L-SERINE-PENTAFLUOROPHENYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H42F5NO18 |
| InChI | InChI=1S/C40H42F5NO18/c41-23-24(42)26(44)34(27(45)25(23)43)62-36(55)19(46-40(56)60-10-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18)11-57-38-32(54)35(29(51)22(9-47)61-38)64-39-31(53)33(21(49)13-59-39)63-37-30(52)28(50)20(48)12-58-37/h1-8,18-22,28-33,35,37-39,47-54H,9-13H2,(H,46,56)/t19-,20+,21-,22+,28-,29+,30+,31-,32+,33+,35-,37+,38+,39-/m1/s1 |
| InChIKey | HDXZLJAXBSDBOA-QGUALUODSA-N |
| Literature Reference Author | K.B.REIMER,M.MELDAL,S.KUSUMOTO,K.FUKASE,K.BOCK |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,925(1993) |
| Literature Reference DOI | 10.1039/p19930000925 |
| Molecular Weight | 919.761 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS19439 |