![4-O-(2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-TRITYL-BETA-D-MANNOPYRANOSYL)-3-O-BENZOYL-1,2-O-[(R)-1-CYANOETHYLIDENE]-BETA-L-RHAMNOPYRANOSE](/api/spectrum/2TNuCWfHTXb/structure.png?h=300&w=458 "4-O-(2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-TRITYL-BETA-D-MANNOPYRANOSYL)-3-O-BENZOYL-1,2-O-[(R)-1-CYANOETHYLIDENE]-BETA-L-RHAMNOPYRANOSE")
| SpectraBase Compound ID | 60ZF2TLpPAT |
|---|---|
| InChI | InChI=1S/C55H48N4O12/c1-35-44(47(67-51(62)38-25-13-5-14-26-38)48-53(64-35)71-54(2,34-56)69-48)68-52-43(58-59-57)46(70-55(39-27-15-6-16-28-39,40-29-17-7-18-30-40)41-31-19-8-20-32-41)45(66-50(61)37-23-11-4-12-24-37)42(65-52)33-63-49(60)36-21-9-3-10-22-36/h3-32,35,42-48,52-53H,33H2,1-2H3/t35-,42+,43-,44-,45+,46+,47+,48+,52-,53+,54-/m0/s1 |
| InChIKey | NEGYBVFWTRILKL-ZORSKWHYSA-N |
| Mol Weight | 957.0 g/mol |
| Molecular Formula | C55H48N4O12 |
| Exact Mass | 956.326873 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2TNuCWfHTXb |
|---|---|
| Name | 4-O-(2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-TRITYL-BETA-D-MANNOPYRANOSYL)-3-O-BENZOYL-1,2-O-[(R)-1-CYANOETHYLIDENE]-BETA-L-RHAMNOPYRANOSE |
| Comments | 3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C55H48N4O12 |
| InChI | InChI=1S/C55H48N4O12/c1-35-44(47(67-51(62)38-25-13-5-14-26-38)48-53(64-35)71-54(2,34-56)69-48)68-52-43(58-59-57)46(70-55(39-27-15-6-16-28-39,40-29-17-7-18-30-40)41-31-19-8-20-32-41)45(66-50(61)37-23-11-4-12-24-37)42(65-52)33-63-49(60)36-21-9-3-10-22-36/h3-32,35,42-48,52-53H,33H2,1-2H3/t35-,42+,43-,44-,45+,46+,47+,48+,52-,53+,54-/m0/s1 |
| InChIKey | NEGYBVFWTRILKL-ZORSKWHYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N11, 1534-1549. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |