BLUMEAENE_K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ErRGO3eUkv |
|---|---|
| InChI | InChI=1S/C20H32O7/c1-10(2)13-9-14(27-17(23)18(5,24)12(4)21)19(6,25)20(26)8-7-11(3)15(20)16(13)22/h10,12-14,21,24-26H,7-9H2,1-6H3/t12?,13-,14-,18?,19+,20-/m0/s1 |
| InChIKey | DOZVKVJPJOEXOY-QSUDUBMPSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C20H32O7 |
| Exact Mass | 384.214803 g/mol |
| Enantiomer InChIKey | DOZVKVJPJOEXOY-PRRRDQNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HYPOCHOEROSIDE F
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
10-Amino-5-hydroxy-7,8-dichloro-2-methyl-2-(4-methyl-3-pentenyl)-2H-naphtho[2,3-b]pyran-6,9-dione
BENZOXAZOMYCIN
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
4-(2'-Hydroxy-4',4'-dimethyl-6'-oxo-cyclohex-1'-en-1'-yl)-3-nitro-8-phenylquinolin-2(1H)-one
2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-6-methoxyphenyl 4-morpholinecarboxylate
Indeno[1,2-b]oxireno[c]pyridazin-9-ol, 9-ethyl-1a,2,3,9-tetrahydro-, (1a.alpha.,9.beta.,9aS*)-(.+-.)-
Spiro(androstan-17,5'-furan-2'-one), 3',4'-dihydro-3'-methylene-3-(methylsulfonyloxy)-
(1R,5R,7R,8R) Methyl 7-Benzyloxy-6,6-dimthyl-8-methoxy-4-oxotricyclo[6.2.1.0(1,5)]undec-2-en-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from Blumea balsamifera | Journal of Natural Products | 2011 |
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.