| SpectraBase Compound ID | HA3LiYk4dW8 |
|---|---|
| InChI | InChI=1S/C35H39N3O11/c1-20-29(42-18-22-10-6-4-7-11-22)28(40)32(45-21(2)39)35(44-20)49-31-27(37-38-36)34(46-25-16-14-24(41-3)15-17-25)47-26-19-43-33(48-30(26)31)23-12-8-5-9-13-23/h4-17,20,26-35,40H,18-19H2,1-3H3/t20-,26-,27-,28+,29-,30-,31-,32+,33-,34+,35-/m0/s1 |
| InChIKey | JCPUOCSOFPRYMS-XZZJAFKYSA-N |
| Mol Weight | 677.7 g/mol |
| Molecular Formula | C35H39N3O11 |
| Exact Mass | 677.258459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTU0NKyYFM1 |
|---|---|
| Name | PARA-METHOXYPHENYL-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H39N3O11 |
| InChI | InChI=1S/C35H39N3O11/c1-20-29(42-18-22-10-6-4-7-11-22)28(40)32(45-21(2)39)35(44-20)49-31-27(37-38-36)34(46-25-16-14-24(41-3)15-17-25)47-26-19-43-33(48-30(26)31)23-12-8-5-9-13-23/h4-17,20,26-35,40H,18-19H2,1-3H3/t20-,26-,27-,28+,29-,30-,31-,32+,33-,34+,35-/m0/s1 |
| InChIKey | JCPUOCSOFPRYMS-XZZJAFKYSA-N |
| Literature Reference Author | M.JANA,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1757(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.203 |
| Molecular Weight | 677.708 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77439 |