| SpectraBase Compound ID | FBxZMelhN5s |
|---|---|
| InChI | InChI=1S/C39H47NO12/c1-38(2)50-34-32-29(48-37(35(34)51-38)52-39(3,4)49-32)24-46-36-30(40(41)42)33(45-22-27-18-12-7-13-19-27)31(44-21-26-16-10-6-11-17-26)28(47-36)23-43-20-25-14-8-5-9-15-25/h5-19,28-37H,20-24H2,1-4H3/t28-,29+,30-,31+,32-,33-,34+,35+,36-,37+/m0/s1 |
| InChIKey | NPDBLDQLEUXMEO-JISMIXOJSA-N |
| Mol Weight | 721.8 g/mol |
| Molecular Formula | C39H47NO12 |
| Exact Mass | 721.309826 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8b9QkFTjUx |
|---|---|
| Name | O-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-NITRO-BETA-D-GALACTOPYRANOSYL)-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 19B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H47NO12 |
| InChI | InChI=1S/C39H47NO12/c1-38(2)50-34-32-29(48-37(35(34)51-38)52-39(3,4)49-32)24-46-36-30(40(41)42)33(45-22-27-18-12-7-13-19-27)31(44-21-26-16-10-6-11-17-26)28(47-36)23-43-20-25-14-8-5-9-15-25/h5-19,28-37H,20-24H2,1-4H3/t28-,29+,30-,31+,32-,33-,34+,35+,36-,37+/m0/s1 |
| InChIKey | NPDBLDQLEUXMEO-JISMIXOJSA-N |
| Literature Reference Author | N.BARROCA,R.R.SCHMIDT |
| Literature Reference Citation | ORG.LETTERS,6,1551(2004) |
| Literature Reference DOI | 10.1021/ol049729t |
| Molecular Weight | 721.802 g/mol |
| Sample ID | 45771 |
| Solvent | CDCl3 |