HAMIGERAN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D580a5rlPVT |
|---|---|
| InChI | InChI=1S/C18H21BrO3/c1-8(2)10-5-6-18(4)13(10)11-7-9(3)14(19)15(20)12(11)16(21)17(18)22/h7-8,10,13,20H,5-6H2,1-4H3/t10-,13-,18-/m1/s1 |
| InChIKey | LJUSWSWJFIZLDY-AJAPIDPKSA-N |
| Mol Weight | 365.27 g/mol |
| Molecular Formula | C18H21BrO3 |
| Exact Mass | 364.067408 g/mol |
| Enantiomer InChIKey | LJUSWSWJFIZLDY-IMQJOWEQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Triethyl-hamigeran E
12-O-METHYLCANDESALVONE_B
1-ALPHA-ACETOXY-5-BETA-HYDROXYEUDESM-4(15)-EN-6-BETA,11-BETA-H-12,6-OLIDE
CNNBBJDBNJIMFL-DSBRWUDFSA-N
No Name
TAIWANIAQUINONE_E
TAIWANIAQUINOL-B
PARAMINABEOLIDE_C
(5R,6S,7R)-2-methoxy-7-methyl-5,6,7,9,10-pentakis(oxidanyl)-6,8-dihydro-5H-anthracene-1,4-dione
1,9-Diphenyl-3-phenylaminocarbonyl-1,4-dihydropyrazolo[3,4-d]pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of Sponges. 19. Novel Bioactive Metabolites from Hamigera tarangaensis | Journal of Natural Products | 1999 |
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.