(2S,3S,6R,4E)-3,6-DI(BENZOYLOXY)-1,2-ISOPROPYLIDENDIOXYHENEICOS-4-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2rKnctHJjPL |
|---|---|
| InChI | InChI=1S/C38H54O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-27-33(42-36(39)31-23-18-16-19-24-31)28-29-34(35-30-41-38(2,3)44-35)43-37(40)32-25-20-17-21-26-32/h16-21,23-26,28-29,33-35H,4-15,22,27,30H2,1-3H3/b29-28+/t33-,34+,35+/m0/s1 |
| InChIKey | RILQLECJSHJOSD-ZPMVJYJRSA-N |
| Mol Weight | 606.8 g/mol |
| Molecular Formula | C38H54O6 |
| Exact Mass | 606.392039 g/mol |
| Enantiomer InChIKey | RILQLECJSHJOSD-OSYBQENQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(2R,3S,6R,4E)-2-AZIDO-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)HENEICOS-4-ENE
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-.alpha.,.alpha.'-di-2-propenyl-, dibenzoate, [4R-[4.alpha.(R*),5.beta.(R*)]]-
1-O-BENZYL-2,3-O-ISOPROPYLIDENECONDURITOL-B
Heptan-1,2,3,4-tetrabenzoate isomer
tert-Butyl 2-(((R,E)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-3-(((1S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl)oxy)allyl)oxy)acetate
1,2:3,4-O-bisisopropylidene-L-ribo-octadec-5-ene-1,2,3,4-tetrol
1,2:3,4-O-bisisopropylidene-L-xylo-octadec-5-ene-1,2,3,4-tetrol
(6R)-6-HYDROXY-HEPTYL-2,4-O-BENZOYL-3,6-DIDEOXY-ALPHA-L-RHAMNOPYRANOSIDE
(2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-6-butyl-3,6-dihydro-2H-pyran-5-carbaldehyde
4-O-Benzoyl-6-O-methyl-2,3-O-diethyl-1,5-anhydroglucitol
KnowItAll NMR Spectral Library
Author: Wiley
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