SpectraBase Compound ID | 2Ei51mrF4IH |
---|---|
InChI | InChI=1S/C34H40N2O13S/c1-18(37)44-16-28-29(46-19(2)38)30(47-20(3)39)31(48-21(4)40)33(49-28)43-14-13-35-32(41)27(17-50)36-34(42)45-15-26-24-11-7-5-9-22(24)23-10-6-8-12-25(23)26/h5-12,26-31,33,50H,13-17H2,1-4H3,(H,35,41)(H,36,42)/t27-,28+,29+,30-,31-,33-/m0/s1 |
InChIKey | NDVHGQOIVLPFIB-JMKYFRMNSA-N |
Mol Weight | 716.8 g/mol |
Molecular Formula | C34H40N2O13S |
Exact Mass | 716.225111 g/mol |
SpectraBase Spectrum ID | 2RY05iVmhLc |
---|---|
Name | N-(FLUOREN-9-YL-METHOXYCARBONYL)-L-CYSTEINE-[2-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-OXY)-ETHYL]-AMIDE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H40N2O13S |
InChI | InChI=1S/C34H40N2O13S/c1-18(37)44-16-28-29(46-19(2)38)30(47-20(3)39)31(48-21(4)40)33(49-28)43-14-13-35-32(41)27(17-50)36-34(42)45-15-26-24-11-7-5-9-22(24)23-10-6-8-12-25(23)26/h5-12,26-31,33,50H,13-17H2,1-4H3,(H,35,41)(H,36,42)/t27-,28+,29+,30-,31-,33-/m0/s1 |
InChIKey | NDVHGQOIVLPFIB-JMKYFRMNSA-N |
Literature Reference Author | J.W.WEHNER,T.K.LINDHORST |
Literature Reference Citation | BEIL.J.ORG.CHEM.,8,2149(2012) |
Literature Reference DOI | 10.3762/bjoc.8.242 |
Molecular Weight | 716.757 g/mol |
Solvent | CDCl3 |
Source File Reference | UWIR11261 |