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LINDERANE

Compound with spectra: 3 NMR

LINDERANE
SpectraBase Compound ID 8ATfZy7Obyu
InChI InChI=1S/C15H16O4/c1-8-4-3-5-15-13(19-15)12(18-14(15)16)11-9(2)7-17-10(11)6-8/h4,7,12-13H,3,5-6H2,1-2H3/b8-4+/t12-,13-,15-/m0/s1
InChIKey KBMSVODXFLAQNJ-DXGHHDSJSA-N
Mol Weight 260.29 g/mol
Molecular Formula C15H16O4
Exact Mass 260.104859 g/mol
Enantiomer InChIKey KBMSVODXFLAQNJ-JXSMIPASSA-N

View Spectrum of LINDERANE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d

View Spectrum of LINDERANE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform

View Spectrum of LINDERANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Linderan
2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one, 3,6,10,10a-tetrahydro-5,9-dimethyl-, [1aS-(1aR*,4E,10R*,10aR*)]-
2H-10,1a-(Epoxymethano)oxireno[4,5]cyclodeca[1,2-b]furan-12-one, 3,6,10,10a-tetrahydro-5,9-dimethyl-, [1aS-(1aR*,4E,10R*,10aR*)]-
#3D;[2-R-2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-[2-(2,5-DIMETHOXYPHENYL)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-2-[[(1,1-DI
(1a,2b,3a,4a,7a,8a,9b,10a)-13-oxapentacyclo[8.2.1.02,9.03,8.04,7]trideca-5,11-diene-3,8-dimethanol
PTEROSIDE;6-HYDROXY-2-(4-HYDROXYBENZYL)-BENZOFURAN-7-C-BETA-D-GLUCOPYRANOSIDE
5'-O-TRITYLDEOXYTHYMIDINE-3'-1,2,4-TRIAZOLIDO(4-CHLOROPHENYL)PHOSPHATE
3H-Furo[3,4-b]carbazol-3-one, 1,5-dihydro-4-methyl-1-propyl-
TMS-8(?)-OH-abn-methyl-9-tetrahydrocannabinol
2,3-Dimethyl-N-(2,3,4,6-tetra-O-benzoyl.beta.-D-glucopyranosyl)-maleimide
(5R)-MAJOR-DIASTEROISOMER
Spiro[1H-cyclobuta[de]naphthalene-1,3'(4'H)-[2H]pyran]-4(1aH)-one, 4a,5,5',6,6',7,7a,7b-octahydro-2,5-dimethyl-6'-(1-methylethyl)-
Naphtho[2,3-d]-1,3-dioxole-5,8-dione, 4,6-dihydroxy-9-methoxy-7-methyl-
Title Journal or Book Year
Terpenoids from Neolitsea buisanensis Phytochemistry 1991

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