STROBILOL-B
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FoEP9W0ka6N |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8-4-5-11-9(2)6-14(17)15(18,10(3)7-19-14)12(11)13(8)16/h4,9,11-13,16-18H,3,5-7H2,1-2H3/t9-,11+,12+,13+,14+,15+/m0/s1 |
| InChIKey | KULCLSKDZCGMGE-PDAWATHFSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | KULCLSKDZCGMGE-XYXNNAMUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- STEREUMIN-B;(3A-R*,5S*,5A-R*,9S*,9A-R*,9B-S*)-5,8-DIMETHYL-1-METHYLENE-1,2,3A,4,5,5A,6,9,9A,9B-DECAHYDRONAPHTHO-[2,1-B]-FURAN-3A,9,9B-TRIOL
13-NITROMETHYLARTEMISIN
SECOSPATACETAL-C
CHLOROPUUPEHENONE
(1.alpha.,2.alpha.,3.beta.,5.alpha.,6.beta.)-2,5,8-tris(Angeloyloxy)-10,11-epoxy-1,3-dihydroxybisabol-7(14)-en-4-one
N1-[2'-(4''-CHLORO)-PHENYL-3'-OXO-BUTANOYL]-3,4,7,8-TETRAMETHYLGLYCOLURIL
17-Acetoxyspiro[2-hydroxyandrostane-3,4'-.alpha.methylene-.gamma.-butyrolactone]
ethyl (2Z)-2-{[5-(diethylamino)-2-furyl]methylene}-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
9-ALPHA-ACETOXY-CUMAMBRIN-B
Bis[((Z)-N-(2-benzylimino)-4,9-dioxonaphtho[2,3-d]thiazol-3(2H,4H,9H)-yl)-thiophene-2-carboxamido-(1-)N,N,N]copper(II)
N1-[2'-(4''-METHOXY)-PHENYL-3'-OXO-BUTANOYL]-3,4,7,8-TETRAMETHYLGLYCOLURIL
| Title | Journal or Book | Year |
|---|---|---|
| Stereumin A–E, sesquiterpenoids from the fungus Stereum sp. CCTCC AF 207024 | Phytochemistry | 2008 |
| Strobilols A–D: Four cadinane-type sesquiterpenes from the edible mushroom Strobilurus ohshimae | Phytochemistry | 2007 |
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.