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QOVATWXVRQCGJR-BMPBXIOVSA-N

Compound with spectra: 1 NMR, and 1 MS (GC)

QOVATWXVRQCGJR-BMPBXIOVSA-N
SpectraBase Compound ID F4sORH62Ed3
InChI InChI=1S/C19H26O3/c1-17-7-3-8-18(2,16(21)22)14(17)6-9-19-10-12(13(20)11-19)4-5-15(17)19/h5,12,14H,3-4,6-11H2,1-2H3,(H,21,22)/t12-,14+,17-,18-,19+/m1/s1
InChIKey QOVATWXVRQCGJR-BMPBXIOVSA-N
Mol Weight 302.41 g/mol
Molecular Formula C19H26O3
Exact Mass 302.188195 g/mol
Enantiomer InChIKey QOVATWXVRQCGJR-YIBUMMLISA-N

View Spectrum of QOVATWXVRQCGJR-BMPBXIOVSA-N

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum ARK-2001-46-6 (DOI: 10.3998/ark.5550190.0002.806)

View Spectrum of QOVATWXVRQCGJR-BMPBXIOVSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • ent-16-Oxo-17-norkaur-9(11)-en-19-oic Acid
KAURADIEN-9(11),16-OIC-ACID
(4-ALPHA)-KAURA-9(11),16-DIEN-18-OIC-ACID;GRANDIFLORENIC-ACID
Kaura-9(11),16-dien-18-oic acid, (4.alpha.)-
(kaura - 9(11),16 - dien - 19 - oic acid
3a-(dioxidanyl)-6,9a-dimethyl-2-oxidanylidene-4,5,5a,7,8,9-hexahydrobenzo[e][1]benzofuran-6-carboxylic acid
Naphtho[2,1-b]furan-6-carboxylic acid, 2,3a,4,5,5a,6,7,8,9,9a-decahydro-3a-hydroxy-6,9a-dimethyl-2-oxo-, [3aR-(3a.alpha.,5a.beta.,6.alpha.,9a.alpha.)]-
ent-Atis-15-en-19-oic Acid
Cholest-2-ene-2-carbothioic acid, 3-hydroxy-, O-ethyl ester, (5.alpha.)-
1-Propanone, 1,1'-[11,12-bis(1,1-dimethylethyl)tricyclo[5.2.2.12,6]dodeca-3,8-diene-4,8-diyl]bis[2,2-dimethyl-
Acetamide, 2-chloro-N-[(3.beta.)-3-hydroxy-17-oxoandrost-5-en-19-yl]-
Title Journal or Book Year
1H and13C NMR signal assignments of a novel Baeyer-Villiger originated diterpene lactone Magnetic Resonance in Chemistry 2006

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