3POIII1PSI[C3H7,CH3,PH]
Compound with spectra: 1 NMR
![3POIII1PSI[C3H7,CH3,PH]](/api/compound/F9CQh2Fd6CV.png?ph=true&h=300&w=458 "3POIII1PSI[C3H7,CH3,PH]")
| SpectraBase Compound ID | F9CQh2Fd6CV |
|---|---|
| InChI | InChI=1S/C68H68O11P4S/c1-9-25-49-53-37-55-50(26-10-2)57-39-59-52(28-12-4)60-40-58-51(27-11-3)56-38-54(49)62-42(6)64(56)75-82(71,47-33-21-15-22-34-47)77-66(58)44(8)68(60)79-83(84,48-35-23-16-24-36-48)78-67(59)43(7)65(57)76-81(70,46-31-19-14-20-32-46)74-63(55)41(5)61(53)72-80(69,73-62)45-29-17-13-18-30-45/h13-24,29-40,49-52H,9-12,25-28H2,1-8H3/t49-,50-,51-,52-,80?,81?,82?,83?/m1/s1 |
| InChIKey | GPUMZGJOKWIJOV-LAIOWSAWSA-N |
| Mol Weight | 1217.2 g/mol |
| Molecular Formula | C68H68O11P4S |
| Exact Mass | 1216.343282 g/mol |
| Enantiomer InChIKey | GPUMZGJOKWIJOV-ITWNDFMMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AC2POII2PSII[C3H7,CH3,PH]
3POIII1CH2[C3H7,CH3,PH]
BOMBAMALONE_D;5,8-DIHYDRO-2-HYDROXY-4-ISOPROPYL-7-METHOXY-6-METHYL-5,8-DIOXONAPHTHALENE-1-CARBOXYLIC_ACID
QBGFUEPOOHBTEK-UHFFFAOYSA-N
6-Methyl-1-[5-methyl-1-(p-tolyl)triazol-4-yl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
ethyl 4-[3-(4-chlorobenzoyl)-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoate
ENT-16-ALPHA-HYDROXY-17-ACETOXY-ATISAN-3-ONE
4-(4,4-Dimethyl-2-oxoazolinyl)-1,2,5,6-tetrahydro-1,5-methanoazocino[4,3-b]indole
Buxifoliadine-B
CASUILLFQNYLQK-FAYBNKSUSA-N
| 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 |