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(+/-)-1ALPHA-[6-METHOXYCARBONYLHEX-2Z-ENYL]-2BETA-TRIPHENYLMETHOXYMETHYL-3ALPHA,5ALPHA-DIACETOXYCYCLOPENTANE

Compound with spectra: 1 NMR

(+/-)-1ALPHA-[6-METHOXYCARBONYLHEX-2Z-ENYL]-2BETA-TRIPHENYLMETHOXYMETHYL-3ALPHA,5ALPHA-DIACETOXYCYCLOPENTANE
SpectraBase Compound ID 5w5z8YVZgwD
InChI InChI=1S/C37H42O7/c1-27(38)43-34-25-35(44-28(2)39)33(32(34)23-15-4-5-16-24-36(40)41-3)26-42-37(29-17-9-6-10-18-29,30-19-11-7-12-20-30)31-21-13-8-14-22-31/h4,6-15,17-22,32-35H,5,16,23-26H2,1-3H3/b15-4-/t32-,33-,34+,35-/m0/s1
InChIKey PCJZBJOJWYVIMI-MWWJPBNESA-N
Mol Weight 598.7 g/mol
Molecular Formula C37H42O7
Exact Mass 598.293054 g/mol
Enantiomer InChIKey PCJZBJOJWYVIMI-OHWNZGKOSA-N

View Spectrum of (+/-)-1ALPHA-[6-METHOXYCARBONYLHEX-2Z-ENYL]-2BETA-TRIPHENYLMETHOXYMETHYL-3ALPHA,5ALPHA-DIACETOXYCYCLOPENTANE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(4-hydroxy-2-butenyl)-, [3aR-[3a.alpha.,4.alpha.(E),5.beta.,6a.alpha.]]-
Prost-13-en-1-oic acid, 9,11-bis(acetyloxy)-15-hydroxy-, methyl ester, (9.beta.,11.alpha.,13E,15S)-
(2S,3R,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(trityloxymethyl)oxane
METHYL-2-DEOXY-3-O-METHYL-4-O-METHANESULFONYL-6-O-TRIPHENYLMETHYL-ALPHA-D-ARABINO-HEXAPYRANOSIDE
QZJFOTQODZNZPH-OJDZSJEKSA-N
Methyl 3-(2-(3-acetoxyoctyl-3-d)-3.alpha.,5.alpha.-diacetoxycyclopentyl)propanoate
(3S,4R,5R)-3,4-Epoxy-5-(methoxymethoxymethyl)-7-phthalimido-1-O-(triphenylmethyl)heptan-1-ol
3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-D-MANNITOL
3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
(2R,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,1-BIS-(ETHYLSULFANYL)-5-(TRITYLOXY)-PENTANE
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