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NO-NAME

Compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID 25AjK74f3vR
InChI InChI=1S/C35H62O6Si3/c1-13-24-34(40-43(17-5,18-6)19-7)27-31(39-42(14-2,15-3)16-4)26-30(34)23-25-35(29-36,32-28-37-33(11,12)38-32)41-44(20-8,21-9)22-10/h1,26,29,31-32H,14-22,24,27-28H2,2-12H3/t31-,32?,34-,35+/m1/s1
InChIKey GRTYLRAUPPRMRH-LLUYBUQWSA-N
Mol Weight 663.1 g/mol
Molecular Formula C35H62O6Si3
Exact Mass 662.385419 g/mol
Enantiomer InChIKey GRTYLRAUPPRMRH-XTUXAWACSA-N

View Spectrum of NO-NAME

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-[(3S,5R)-5-propargyl-3,5-bis(triethylsilyloxy)-1-cyclopentenyl]-2-triethylsilyloxy-but-3-ynal
MPQNHKHWNCTKAB-NBRHSQTJSA-N
NQPUJXMEPDBSTC-AGKSVDAPSA-N
NQPUJXMEPDBSTC-KQKBASFTSA-N
AXRDFQVEYNOSIO-OKDOHPPQSA-N
SALVIPILIFEROL;2-ALPHA,10-BETA-DIHYDROXY-12-OXO-NORABIETA-9(11),13-DIEN
DIBUTYL-4-O-TERT.-BUTYLDIMETHYLSILYL-3,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE-PHOSPHATE
3-(2-hydroxyphenyl)-4,6-dimethoxy-1H-indole-7-carbaldehyde
valine, N-[3-[3-(4-fluorophenyl)-2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl]-1-oxopropyl]-, methyl ester
Spiro[3-Mesityl-[1,4,2]-dioxazole-5,4'-6',6'-dimethyl-4',5',6',7'-tetrahydrobenzo[c][1,2,5]oxadiazole]
Title Journal or Book Year
The First Total Synthesis of N1999-A2:  Absolute Stereochemistry and Stereochemical Implications into DNA Cleavage Journal of the American Chemical Society 2001

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2-TRIBUTYLSTANNYL-2-PROPEN-1-OL
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