| SpectraBase Spectrum ID |
6hn2mtsRF2X |
| Name |
2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYLPHOSPHITE, TRIETHYLAMMONIUM SALT |
| Comments |
, WITHOUT 31P-{1H} |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H43N2O11P |
| InChI |
InChI=1S/C29H28NO11P.C6H15N/c1-18(31)30-23-25(40-28(34)21-15-9-4-10-16-21)24(39-27(33)20-13-7-3-8-14-20)22(38-29(23)41-42(35)36)17-37-26(32)19-11-5-2-6-12-19;1-4-7(5-2)6-3/h2-16,22-25,29,42H,17H2,1H3,(H,30,31)(H,35,36);4-6H2,1-3H3/t22-,23-,24-,25-,29-;/m1./s1 |
| InChIKey |
BWRBRGBOEYWDJA-RXOJTEHESA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, A.V.IGNATENKO (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1550-1561. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
