| SpectraBase Spectrum ID |
3UcFTxSvMAF |
| Name |
2,4-DI-O-BENZYL-ALPHA-D-ABEQUOSE-1-DIBENZYLPHOSPHATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H37O7P |
| InChI |
InChI=1S/C34H37O7P/c1-27-32(36-23-28-14-6-2-7-15-28)22-33(37-24-29-16-8-3-9-17-29)34(40-27)41-42(35,38-25-30-18-10-4-11-19-30)39-26-31-20-12-5-13-21-31/h2-21,27,32-34H,22-26H2,1H3/t27-,32-,33-,34-/m1/s1 |
| InChIKey |
GQDPCSBTQACCBE-NGFCIIBRSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
N.S.UTKINA, L.L.DANILOV, T.N.DRUZHININA, V.N.SHIBAEV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1375-1383. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
reaction mixture |
