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LCA-[G#1]-CO2CH2C6H5

Compound with spectra: 1 NMR

LCA-[G#1]-CO2CH2C6H5
SpectraBase Compound ID Cn11ZF0ULD7
InChI InChI=1S/C64H96O10/c1-40(51-21-23-53-49-19-17-45-35-47(73-42(3)65)27-31-61(45,6)55(49)29-33-63(51,53)8)15-25-57(67)71-38-60(5,59(69)70-37-44-13-11-10-12-14-44)39-72-58(68)26-16-41(2)52-22-24-54-50-20-18-46-36-48(74-43(4)66)28-32-62(46,7)56(50)30-34-64(52,54)9/h10-14,40-41,45-56H,15-39H2,1-9H3/t40-,41-,45-,46-,47-,48-,49+,50+,51-,52-,53+,54+,55+,56+,61+,62+,63-,64-/m1/s1
InChIKey MVMMWEPOHKKTSV-XPWUUZLNSA-N
Mol Weight 1025.5 g/mol
Molecular Formula C64H96O10
Exact Mass 1024.700349 g/mol
Enantiomer InChIKey MVMMWEPOHKKTSV-GZSJPBNPSA-N

View Spectrum of LCA-[G#1]-CO2CH2C6H5

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Tetraphthalate of 3-.alpha.-hydroxy-5.beta.-chilan-24-oic axcid ethylene glycol diester
3-ALPHA,3'-ALPHA-BIS-(4-ACETOXYPHENYLCARBOXY)-5-BETA-CHOLAN-24-OIC-ACID-ETHANE-1,2-DIOL-DIESTER
3-ALPHA,3'-ALPHA-BIS-(2,6-DICHLOROPHENYLCARBOXY)-5-BETA-CHOLAN-24-OIC-ACID-ETHANE-1,2-DIOL-DIESTER
23-(1,4-BENZOQUINOYL)-24-NOR-5-BETA-CHOLANE-3-ALPHA-YL-ACETATE
23-HYDROQUINOYL-24-NOR-5-BETA-CHOLANE-3-ALPHA-YL-ACETATE
3.alpha.-Acetoxy-23-(1H-imidazo[4,5-c]pyridin-2'-yl)nor-cholane
2'-(3.alpha.-Benzyloxy-24-norcholan-23-yl)-4',4'-dimethyl-4',5'-dihydrooxazoline-N-oxide
23-(Benzoxazol-2'-yl)-3.alpha.-acetoxynor-cholane
CHOLESTANYL, 3-AMINO-2,4,4,4-TETRAFLUOROBUT-2-ENOATE
3-.alpha.-acetoxy-23-[5'(6')-methylbenzimidazol-2'-yl]nor-cholane
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