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(+)-3ALPHA-(2Z-HEPTENYL)-2BETA-TRIPHENYLMETHOXYMETHYL-1ALPHA,4ALPHA-CYCLOPENTANDIOL

Compound with spectra: 1 NMR

(+)-3ALPHA-(2Z-HEPTENYL)-2BETA-TRIPHENYLMETHOXYMETHYL-1ALPHA,4ALPHA-CYCLOPENTANDIOL
SpectraBase Compound ID GNNYHcTUvF6
InChI InChI=1S/C32H38O3/c1-2-3-4-5-15-22-28-29(31(34)23-30(28)33)24-35-32(25-16-9-6-10-17-25,26-18-11-7-12-19-26)27-20-13-8-14-21-27/h5-21,28-31,33-34H,2-4,22-24H2,1H3/b15-5-/t28-,29-,30+,31-/m0/s1
InChIKey RKUWJKSJIZFNBA-HIRGGEAPSA-N
Mol Weight 470.7 g/mol
Molecular Formula C32H38O3
Exact Mass 470.282095 g/mol
Enantiomer InChIKey RKUWJKSJIZFNBA-QCOLAZONSA-N

View Spectrum of (+)-3ALPHA-(2Z-HEPTENYL)-2BETA-TRIPHENYLMETHOXYMETHYL-1ALPHA,4ALPHA-CYCLOPENTANDIOL

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(+/-)-3-ALPHA-(6-METHOXYCARBONYL-2Z-HEXENYL)-2-BETA-TRIPHENYLMETHOXYMETHYL-1-ALPHA,4-ALPHA-CYClOPENTANEDIOL
4-[(Triphenylmethoxy)methyl]cyclopentane-1,3-diyl diacetate
(1R,4R,6S)-6-[(Trityloxy)methyl]-2-oxabicyclo[3.2.1]octan-3-one
(1R,4R,7S)-7-[(Trityloxy)methyl]-2-oxabicyclo[3.2.1]octan-3-one
2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-L-GULOSE
(R*,R*,R*)-2-Ethenyl-5-[(triphenylmethoxy)methyl]-2,3,4,5-hydroxy-3-furancarboxylate
(R*,R*,R*)-3-(Methylethenyl)-5-[(triphenylmethoxy)methyl]-2,3,4,5-hydroxyfuran-2-ethanol
(4S,5S)-4-ALLYL-4-METHYL-5-TRIPHENYLMETHOXYMETHYLTETRAHYDROFURAN-2-ONE
1-[5-(1-Ethynyl-2,2-dimethyl-(4S,5R)-1,3-dioxolan-4-yl]-3-triphenylmethyloxy-(1S)-propan-1-ol
Methyl 2,3-dideoxy-2-methyl-6-O-tritylhexopyranosid-4-ulose
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