| SpectraBase Spectrum ID |
KAga1jdwone |
| Name |
RAC-1-O-(N-BENZYLOXYCARBONYL-6-AMINOHEXANOYL)-2,3-BIS(DIPHENYLPHOSPHO)GLYCEROL |
| Comments |
, SCALE INVERTED! |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C41H43NO12P2 |
| InChI |
InChI=1S/C41H43NO12P2/c43-40(29-17-6-18-30-42-41(44)48-31-34-19-7-1-8-20-34)47-32-39(54-56(46,52-37-25-13-4-14-26-37)53-38-27-15-5-16-28-38)33-49-55(45,50-35-21-9-2-10-22-35)51-36-23-11-3-12-24-36/h1-5,7-16,19-28,39H,6,17-18,29-33H2,(H,42,44) |
| InChIKey |
MJTUSUQTHBCTKY-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
I.P.USHAKOVA, M.YU.TUVIN, G.A.SEREBRENNIKOVA, G.N.KOL'TSOVA, E.P.VYAZOVA,G.YA.ROZENBERG, R.P.EVSTIGNEEVA (1985) Bioorganich.Khim.(Russ. Lang.): v.11, N2,187-191. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
