13-ACETOXY-6-ALPHA-BROMO-TOTARA-8,11,13-TRIEN-7-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5w82pR0QdcB |
|---|---|
| InChI | InChI=1S/C22H29BrO3/c1-12(2)16-15(26-13(3)24)9-8-14-17(16)19(25)18(23)20-21(4,5)10-7-11-22(14,20)6/h8-9,12,18,20H,7,10-11H2,1-6H3/t18-,20-,22+/m0/s1 |
| InChIKey | DCFJACXVVQDREV-RCZSKKKRSA-N |
| Mol Weight | 421.38 g/mol |
| Molecular Formula | C22H29BrO3 |
| Exact Mass | 420.130008 g/mol |
| Enantiomer InChIKey | DCFJACXVVQDREV-UZKOGDIHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13-ACETOXY-6-ALPHA,18-EPOXY-TOTARA-8,11,13-TRIENE
TAIWANIAQUINONE_E
13-ACETOXY-7-ALPHA-METHYL-TOTARA-8,11,13-TRIEN-7-BETA-OL
5-Benzo[1,3]dioxol-5-yl-6-tert-butoxy-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-ol
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
9-(difluoromethyl)-7-methyl-2-{1-[(3-nitrophenyl)sulfonyl]-4-piperidinyl}pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
7-ALPHA,13-DIACETOXY-TOTARA-8,11,13-TRIENE
14-OXO-PRUNIFOLEINE;17-VINYL-19-OXA-2-AZONIA-12-AZAPENTACYCLO-[14.3.1.0(2,14).0(5,13).0(6,11)]-ICOSA-2(14),3,5(13),6(11),7,9-HEXAENE
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
3,11,20-Trioxopregn-4-en-21-al, 21-(phenylhydrazone)
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and antibacterial activity of totarol derivatives. part 3: modification of ring-B | Bioorganic & Medicinal Chemistry | 2000 |
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.