![N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-[ALPHA-L-XYLOPYRANOSYL-(1->3)-ALPHA-L-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-L-SERINE](/api/spectrum/FfsXgpmTjen/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")
| SpectraBase Compound ID | LomvfjhlKh9 |
|---|---|
| InChI | InChI=1S/C34H43NO18/c36-9-22-24(40)29(53-33-26(42)28(21(38)13-49-33)52-31-25(41)23(39)20(37)12-48-31)27(43)32(51-22)47-11-19(30(44)45)35-34(46)50-10-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18-29,31-33,36-43H,9-13H2,(H,35,46)(H,44,45)/t19-,20+,21-,22+,23-,24+,25+,26-,27+,28+,29-,31+,32+,33-/m0/s1 |
| InChIKey | UQFUCOVLTZDXNY-SCJYZRQISA-N |
| Mol Weight | 753.7 g/mol |
| Molecular Formula | C34H43NO18 |
| Exact Mass | 753.248014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfsXgpmTjen |
|---|---|
| Name | N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-[ALPHA-L-XYLOPYRANOSYL-(1->3)-ALPHA-L-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-L-SERINE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H43NO18 |
| InChI | InChI=1S/C34H43NO18/c36-9-22-24(40)29(53-33-26(42)28(21(38)13-49-33)52-31-25(41)23(39)20(37)12-48-31)27(43)32(51-22)47-11-19(30(44)45)35-34(46)50-10-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18-29,31-33,36-43H,9-13H2,(H,35,46)(H,44,45)/t19-,20+,21-,22+,23-,24+,25+,26-,27+,28+,29-,31+,32+,33-/m0/s1 |
| InChIKey | UQFUCOVLTZDXNY-SCJYZRQISA-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 | 753.711 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS19440 |