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PLAGIOCHILINE-R

Compound with spectra: 1 NMR

PLAGIOCHILINE-R
SpectraBase Compound ID BrepUlCKTy3
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-/m1/s1
InChIKey JHVOFEZRFCOCHL-ZXRGHPMRSA-N
Mol Weight 408.45 g/mol
Molecular Formula C21H28O8
Exact Mass 408.178418 g/mol
Enantiomer InChIKey JHVOFEZRFCOCHL-KGZNWKMWSA-N

View Spectrum of PLAGIOCHILINE-R

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Plagiochiline B
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.)]-
14-HYDROXYPLAGIOCHILINE-A-15-YL_2E,4E,8Z-TETRADECATRIENOATE
14-HYDROXYPLAGIOCHILINE-A-15-YL_2E,4E-DODECADIENOATE
2H-2,4a-Ethanophenanthren-3-ol, dodecahydro-4b,8,8-trimethyl-7-(phenylmethoxy)-12-[(tetrahydro-2H-pyr an-2-yl)oxy]-
(22R)-23,23-Difluoro-22-hydroxy-24-methyl-24-oxo-5.alpha.-cholane-3.alpha.,6.alpha.-diyl diacetate
6,8-DIHYDRO-8-(HYDROXYMETHYL)-1-INDANYL-1'-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
(+/-)-(3A-R,9-S,9A-R)-9-(3-ALLYLOXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXYPHENYL)-METHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
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.)]-
[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
Androst-5-en-7-one, 17,19-bis(acetyloxy)-3-fluoro-, (3.beta.,17.beta.)-
Title Journal or Book Year
Plagiochilines and other sesquiterpenoids from Plagiochila (Hepaticae) Phytochemistry 1997

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