| SpectraBase Spectrum ID |
G1F3r1RUP7B |
| Name |
BIS(1,2-DIPALMITOYL-RAC-GLYCERO-3)DITHIOPHOSPHORIC ACID |
| Comments |
, SCALE INVERTED, DIASTEREOMERS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C70H135O10PS2 |
| InChI |
InChI=1S/C70H135O10PS2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-67(71)75-61-65(79-69(73)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)63-77-81(82,83)78-64-66(80-70(74)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)62-76-68(72)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h65-66H,5-64H2,1-4H3,(H,82,83) |
| InChIKey |
SXCLFHJQYLBXBR-UHFFFAOYSA-N |
| Instrument Name |
Varian FT-80 |
| Literature Reference |
D.A.PREDVODITELEV, T.G.CHUKBAR, M.A.MALENKOVSKAYA, E.N.RASADKINA, E.E.NIFANT'EV(1981) Zhurn.Org.Khim.(Russ. Lang.): v.17, N12, 2524-2533. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
