PTYCHANOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2K4ljyzj17J |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-8-5-6-13(3)9(2)15(7-14(8,13)4)10-11(17-10)18-12(15)16/h8-11H,5-7H2,1-4H3/t8-,9+,10-,11-,13+,14+,15+/m1/s1 |
| InChIKey | HAOKVWMBCLCRQJ-RYELPGNOSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
| Enantiomer InChIKey | HAOKVWMBCLCRQJ-OWBKAPBLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
PTYCHANOLIDE
Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'(1'H)-pentalen]-3-one, hexahydro-1',3'a,4',6'a-tetramethyl-, [1'.alpha.,2'.beta.(1S*,2R*),3'a.alpha.,4'.alpha.,6'a.alpha.]-(.+-.)-
Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'(1'H)-pentalen]-3-one, hexahydro-1',3'a,4',6'a-tetramethyl-, [1'S-[1'.alpha.,2'.beta.(1R*,5S*),3'a.alpha.,4'.alpha.,6'a.alpha.]]-
Spiro[furan-3(2H),2'(1'H)-pentalen]-2-one, octahydro-4,5-dihydroxy-1',3'a,4',6'a-tetramethyl-
Aureolacetat
(3-RS,4a-SR,4b-RS,10b-RS)-8-Formyl-5-methoxy-2,3-dihydro-1-H-3,4b-methanocyclopropa-[1,2:1,3]-dibenzene-4-(4a-H)-one
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
[(2,6-C6H3(ME)2)N=C(AN)-C(AN)=N(2,6-C6H3(ME)2)-NI-(CH2CH2CH3)2]
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
METHYL-12S-ACETOXY-15,16-EPOXY-2-ETHYLENEDIOXY-ENT-HALIMA-5(10),13(16),14-TRIEN-18-OATE
LEJEUNEAPINGUISANOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids of the liverwort Frullanoides densifolia and Trocholejeunea sandvicensis | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.