PI-200
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 78eKnFCjxDl |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-4-13(18)10-15-11(2)9-12-7-5-6-8-14(12)17(15,3)16(19)20/h9,12-15,18H,4-8,10H2,1-3H3,(H,19,20)/t12-,13+,14-,15+,17+/m0/s1 |
| InChIKey | HIVVBTLNCFFLPO-LVNYTYFRSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | HIVVBTLNCFFLPO-NMNMXBMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIS-SYN-CIS-DELTA2-3-ISOBUTOXY-8-METHYL-6,7-TETRAMETHYLENEPERHYDROINDAN-1-ONE
CIS-SYN-CIS-DELTA2-3-(2'-HYDROXYETHOXY)-8-METHYL-6,7-TETRAMETHYLENEPERHYDROINDAN-1-ONE
DENDRINOLIDE
NOR-LABDANE_METABOLITE;14,15-DINORLABD-8-(17)-EN-13-ON-19-OIC_ACID
14,15-DINOR-13-OXO-8(17)-LABDEN-19-OIC-ACID
PLATENCIN_SL2;14,15-DINOR-13-OXO-8-(17)-LABDEN-19-OIC_ACID
ENT-LABDA-8(17),13(16),14-TRIEN-18-OIC-ACID
1.alpha.-(4-Hydroxybutoxy)-2.beta.,25-dihydroxy-2.alpha.-methyl-19-norvitamin D3
[2R-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-OXY]-BUTANENITRILE
[2S-(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-BUTANNITRILE
| Title | Journal or Book | Year |
|---|---|---|
| PI-200 and PI-201, new platelet aggregation inhibitors produced by Streptomyces sp. A7498. Taxonomy, fermentation, isolation, physico-chemical properties, structure determination and biological properties. | The Journal of Antibiotics | 1992 |
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.