SpectraBase Compound ID | DV829DaJjxo |
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InChI | InChI=1S/C36H34N4O12/c1-20-27(29(49-33(44)23-16-10-5-11-17-23)30-35(46-20)52-36(2,19-37)51-30)50-34-25(39-40-38)26(41)28(48-32(43)22-14-8-4-9-15-22)24(47-34)18-45-31(42)21-12-6-3-7-13-21/h3-17,20,24-30,34-35,41H,18H2,1-2H3/t20-,24+,25-,26+,27-,28+,29+,30+,34-,35+,36-/m0/s1 |
InChIKey | ZYZSVFITIQZULZ-CMBQIIHVSA-N |
Mol Weight | 714.7 g/mol |
Molecular Formula | C36H34N4O12 |
Exact Mass | 714.217323 g/mol |
SpectraBase Spectrum ID | B7aYowmLv9S |
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Name | 4-O-(2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-3-O-BENZOYL-1,2-O-[(R)-1-CYANOETHYLIDENE]-BETA-L-RHAMNOPYRANOSE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H34N4O12 |
InChI | InChI=1S/C36H34N4O12/c1-20-27(29(49-33(44)23-16-10-5-11-17-23)30-35(46-20)52-36(2,19-37)51-30)50-34-25(39-40-38)26(41)28(48-32(43)22-14-8-4-9-15-22)24(47-34)18-45-31(42)21-12-6-3-7-13-21/h3-17,20,24-30,34-35,41H,18H2,1-2H3/t20-,24+,25-,26+,27-,28+,29+,30+,34-,35+,36-/m0/s1 |
InChIKey | ZYZSVFITIQZULZ-CMBQIIHVSA-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 |