NO-NAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1j5C1Lzbj2m |
|---|---|
| InChI | InChI=1S/C23H32O5Si/c1-6-29(7-2,8-3)28-22-12-9-10-19-23(27-19,20-16-25-21(4,5)26-20)13-11-17(22)14-18(24)15-22/h14,18-20,24H,6-8,12,15-16H2,1-5H3/t18-,19-,20-,22-,23+/m1/s1 |
| InChIKey | MPQNHKHWNCTKAB-SXDAZYNYSA-N |
| Mol Weight | 416.6 g/mol |
| Molecular Formula | C23H32O5Si |
| Exact Mass | 416.201901 g/mol |
| Enantiomer InChIKey | MPQNHKHWNCTKAB-QHHCOUFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NQPUJXMEPDBSTC-AGKSVDAPSA-N
NQPUJXMEPDBSTC-KQKBASFTSA-N
AXRDFQVEYNOSIO-OKDOHPPQSA-N
(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
(+-)-(2,3.beta.,3a.beta.,5a,8,9,9a.beta.,9b.alpha.)-octahydro-3-tert-butyldimethylsilyloxy-3a,6-dimethyl-1h-benz[e]indene-5,7(4h,6h)-dione
.alpha.-D-Allofuranose, 3,3'-C-1,2-ethenediylbis[1,2:5,6-bis-O-(1-methylethylidene)-, (E)-
1,2,3,6-TETRA-O-ACETYL-4-O-(2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-GLUCOPYRANOSE
.alpha.-D-ribo-Hexofuranose, 3-cyano-3-(cyanomethyl)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-, (3.xi.)-
.alpha.-D-xylo-Hexofuranose, 3-cyano-3-(cyanomethyl)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-, (3.xi.)-
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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