No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H3hKn48j8jL |
|---|---|
| InChI | InChI=1S/C55H52F5NO22/c1-24(62)71-22-37-45(76-27(4)65)48(83-54-50(78-29(6)67)47(77-28(5)66)44(75-26(3)64)38(80-54)23-72-25(2)63)49(82-51(68)30-14-8-7-9-15-30)53(79-37)73-21-36(52(69)81-46-42(59)40(57)39(56)41(58)43(46)60)61-55(70)74-20-35-33-18-12-10-16-31(33)32-17-11-13-19-34(32)35/h7-19,35-38,44-45,47-50,53-54H,20-23H2,1-6H3,(H,61,70)/t36-,37-,38+,44+,45-,47-,48+,49+,50-,53+,54+/m0/s1 |
| InChIKey | TYLXIADXTUTJIP-IHAQJKDMSA-N |
| Mol Weight | 1174.0 g/mol |
| Molecular Formula | C55H52F5NO22 |
| Exact Mass | 1173.290113 g/mol |
| Enantiomer InChIKey | TYLXIADXTUTJIP-GEJRAQIKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-ser penta-F-phenyl ester
No Name
N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-thr penta-F-phenyl ester
N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP
No Name
QGMZIJHNCVJZBH-ZDKBEORPSA-N
No Name
O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL)-N-(FLUOREN-9-YL-METHOXYCARBONYL)-L-TREONINE-PENTAFLUOROPHENYLESTER
N(ALPHA)-(FLUOREN-9-YL-METHOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-THREONINE-PENTAFLUOROPHENYLESTER
N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-THREONINE-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSE)-O-PENTAFLUOROPHENYLESTER
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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