(1,2-DIPALMITOYL-RAC-GLYCERO-3)(4-METHYL-2,6-DI-TERT-BUTYLPHENYL)CHLOROPHOSPHATE (DIASTEREOMER MIXTURE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | bfWENJ4M8G |
|---|---|
| InChI | InChI=1S/C50H90ClO7P/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-36-46(52)55-40-43(57-47(53)37-35-33-31-29-27-25-23-21-19-17-15-13-11-2)41-56-59(51,54)58-48-44(49(4,5)6)38-42(3)39-45(48)50(7,8)9/h38-39,43H,10-37,40-41H2,1-9H3 |
| InChIKey | AGGDSUXUAFTSJB-UHFFFAOYSA-N |
| Mol Weight | 869.7 g/mol |
| Molecular Formula | C50H90ClO7P |
| Exact Mass | 868.61127 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C6H6 benzene |
DIPALMITOYL-L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL-5-PHOSPHATE
DIPALMITOYL-L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL-3-PHOSPHATE
3-[CARBOXY-2-(1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHO)-ETHANOLAMIDO]-PROPYL-ALPHA-D-MANNOPYRANOSIDE-SODIUM-SALT
4,4'-DIMETHYL-6,6'-DI-TERT-BUTYL-4,5,7,8-DIBENZO-2-OXO-2-HYDRO-1,3,2-DIOXAPHOSPHACINANE
KRHKHFIRJXGCEL-UHFFFAOYSA-N
Cyclopropanecarboxylic acid, 2-methyl-1-(phenylmethyl)-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl ester
3,9-Bis(2-tert-butyl-4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
2,6-Di(tert-butyl)-4-methylphenyl 1- methyl-2-phenylcyclopropanecarboxylate
1-(1-Phenylethyl)aziridine-2-carboxylic acid, 2,6-di-t-butyl-4-methylphenyl ester
4,8-Di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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