3POIII1CH2[C3H7,CH3,PH]
Compound with spectra: 1 NMR
![3POIII1CH2[C3H7,CH3,PH]](/api/compound/Jlztd6mIEOk.png?ph=true&h=300&w=458 "3POIII1CH2[C3H7,CH3,PH]")
| SpectraBase Compound ID | Jlztd6mIEOk |
|---|---|
| InChI | InChI=1S/C63H65O11P3/c1-9-22-44-48-32-50-45(23-10-2)52-34-54-47(25-12-4)55-35-53-46(24-11-3)51-33-49(44)57-38(6)59(51)70-76(65,42-28-18-14-19-29-42)72-61(53)40(8)63(55)74-77(66,43-30-20-15-21-31-43)73-62(54)39(7)60(52)71-75(64,41-26-16-13-17-27-41)69-58(50)37(5)56(48)67-36-68-57/h13-21,26-35,44-47H,9-12,22-25,36H2,1-8H3/t44-,45-,46+,47-,75?,76?,77? |
| InChIKey | SWXBJWMPUGLNTP-GFBFDTDBSA-N |
| Mol Weight | 1091.1 g/mol |
| Molecular Formula | C63H65O11P3 |
| Exact Mass | 1090.373974 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3POIII1PSI[C3H7,CH3,PH]
AC2POII2PSII[C3H7,CH3,PH]
DSBBBMCCRGFDEZ-UHFFFAOYSA-N
1H-pyrido[4,3-b]indole, 5-[[[1-(2-fluorophenyl)-1H-tetrazol-5-yl]thio]acetyl]-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-
1-(1-Naphthyl)-2-(1-naphthyl)iminodibenzo[d,f]-1,3-diaztidino[1,2-a]diazepine
7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-(4-methyl-1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione
8-hexahydro-1H-azepin-1-yl-1,3-dimethyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
3-(1a,7b-dihydronaphtho[1,2-b]azirin-1-yl)-2-isopropyl-quinazolin-4-one
8-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-dimethyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
TMS-7.alpha.,11-di-OH-methyl-8-tetrahydrocannabinol
| Title | Journal or Book | Year |
|---|---|---|
| The Effect of Number and Position of P=O/P=S Bridging Units on Cavitand Selectivity toward Methyl Ammonium Salts | Molecules | 2015 |