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Plagiochiline B

Compound with spectra: 1 NMR

Plagiochiline B
SpectraBase Compound ID BjBmIJo82yt
InChI InChI=1S/C21H28O8/c1-11(22)25-7-14-8-26-19(29-13(3)24)18-16(14)17-15(5-6-21(18)10-28-21)20(17,4)9-27-12(2)23/h8,15-19H,5-7,9-10H2,1-4H3/t15-,16?,17-,18?,19+,20?,21+/m0/s1
InChIKey JHVOFEZRFCOCHL-SGEYQLQQSA-N
Mol Weight 408.45 g/mol
Molecular Formula C21H28O8
Exact Mass 408.178418 g/mol
Enantiomer InChIKey JHVOFEZRFCOCHL-CLBYSNCLSA-N

View Spectrum of Plagiochiline B

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
Plagiochiline B
Spiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1,8-dimethanol, 4-(acetyloxy)-4,4a,6,7,7a,8,8a,8b-octahydro-8-methyl-, diacetate, [4R-(4.alpha.,4a.alpha.,5.beta.,7a.beta.,8.alpha.,8a.beta.,8b.alpha.)]-
PLAGIOCHILINE-R
14-HYDROXYPLAGIOCHILINE-A-15-YL_2E,4E,8Z-TETRADECATRIENOATE
14-HYDROXYPLAGIOCHILINE-A-15-YL_2E,4E-DODECADIENOATE
6,8-DIHYDRO-8-(HYDROXYMETHYL)-1-INDANYL-1'-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
[4AS-(4A-ALPHA,6-ALPHA,8-ALPHA,8AS*,10A-ALPHA,10B-ALPHA)]-4,4A,5,6,7,8,10A,10B-OCTAHYDRO-6,8-DIHYDROXY-5,5-DIMETHYL-BENZO-[E]-FURO-[2.3.4-CD]-ISOBENZOFURAN-9(2
2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-9-one, 4,4a,5,6,7,8,10a,10b-octahydro-6,8-dihydroxy-5,5-dimethyl-, [4aS-(4a.alpha.,6.alpha.,8.alpha.,8aS*,10a.alpha.,10b.alpha.)]-
OPULUS IRIDOID-II (A)
QMEMFFGOYCIEJZ-KWLHOQJISA-N
4'-DEOXYKANOKOSIDE-C

This compound is available in the following databases:

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Author: Wiley

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Plagiochiline B
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