NO NAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 90fVSLzqFo7 |
|---|---|
| InChI | InChI=1S/C40H72O7Si3/c1-16-27-39(46-49(20-5,21-6)22-7)30-34(45-48(17-2,18-3)19-4)29-33(39)26-28-40(32-42-36(41)37(11,12)13,35-31-43-38(14,15)44-35)47-50(23-8,24-9)25-10/h1,29,34-35H,17-25,27,30-32H2,2-15H3/t34-,35-,39-,40+/m1/s1 |
| InChIKey | KTBIKXMMIFRVMH-QUCYPKFRSA-N |
| Mol Weight | 749.3 g/mol |
| Molecular Formula | C40H72O7Si3 |
| Exact Mass | 748.458584 g/mol |
| Enantiomer InChIKey | KTBIKXMMIFRVMH-FIYJPXHISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PMOXVOYXWHEEEM-FEKYDKKZSA-N
PARVIXANTHONE-G;1,3,6-TRIHYDROXY-7-METHOXY-8-(3-HYDROXY-3,7-DIMETHYLOCT-6-ENYL)-XANTHEN-9-ONE
1-O-(ter-Butyldiphenylsilyl)-5-O-(tert-butyldimethylsilyl)-4-O-formyl-2,3-O-isopropylidene-.beta.,D-fructopyranose
(1R*,5R*,6S*)-1,8-Dimethyl-3-methoxy-6-exo-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one
(1R*,5R*,6R*)-1,8-Dimethyl-3-methoxy-6-endo-(phenylsulfonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one
1(S/R)-(Methoxycarbonyl)-3-benzyl-5-oxo-4-azatricyclo[7.6.4.3.0.0]dodeca-6(11),7,9,12(10)-tetraene
3.alpha.-[N-(Cyanoamino)]-3H-cholest-3-ene
(+)-JASPLAKINOLIDE_V
1,2-ethanediamine, N~1~-(7,10-dihydro-8,8-dimethyl-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N~2~,N~2~-dimethyl-
8,9,9,10,10,11-HEXAFLUORO-4,4-DIMETHYL-3,5-DIOXATETRACYCLO[5.4.1.0(2,
| 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 |
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.