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(+)-(1-R)-1,12-DIHYDROXY-20-NORABIETA-5-(10),8,11,13-TETRAENE

Compound with spectra: 1 NMR

(+)-(1-R)-1,12-DIHYDROXY-20-NORABIETA-5-(10),8,11,13-TETRAENE
SpectraBase Compound ID CH2dl1r7vDI
InChI InChI=1S/C19H26O2/c1-11(2)13-9-12-5-6-15-18(14(12)10-17(13)21)16(20)7-8-19(15,3)4/h9-11,16,20-21H,5-8H2,1-4H3/t16-/m1/s1
InChIKey VGYQUIDVXNWOOS-MRXNPFEDSA-N
Mol Weight 286.41 g/mol
Molecular Formula C19H26O2
Exact Mass 286.19328 g/mol
Enantiomer InChIKey VGYQUIDVXNWOOS-INIZCTEOSA-N
Racemate InChIKey VGYQUIDVXNWOOS-UHFFFAOYSA-N

View Spectrum of (+)-(1-R)-1,12-DIHYDROXY-20-NORABIETA-5-(10),8,11,13-TETRAENE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
5-EPIPISIFEROL
Cyclopenta[A]phenanthren, 6,7,8,9,10,11-hexahydro-17-methyl-17-ethyl-3-methoxy-
Methyl 2-(3-tert-butyldimethylsilyloxy-4,5-dimethylphenyl)-3-hydroxy-4,4-dimethoxy-1-cyclohexene-1-carboxylate
1H-Dibenzo[a,d]cycloheptene, 2,3,4,5,10,11-hexahydro-6,7-dimethoxy-1,1-dimethyl-8-(1-methylethyl)-
13-O-Methyl-sempervirol
(RS)-2,3,5,6,8,9-Hexahydro-11,12-dimethoxy-4H-cyclopenta[a]pyrrolo[2,1-b][3]-benzazepine
4a(R*),5(R*),11a(R*)-5-Acetoxy-7-methoxy-1,1,8-trimethyl-1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo[a,d]cycloheptene
11a(R*),4(S*),4a(S*)-5-Acetoxy-7-methoxy-1,1,8-trimethyl-1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo[a,d]cycloheptene
ISOSALVICANOL;10-BETA,12-DIHYDROXY-11-METHOXY-9-(10->20)-ABEO-ABIETA-8,11,13-TRIENE
(4aR,10aS)-6-hydroxy-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
Title Journal or Book Year
Abietane and C20-Norabietane Diterpenes from the Stem Bark of Fraxinus sieboldiana and Their Biological Activities Journal of Natural Products 2010
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