1-DEACETOXY-ALGOANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BlHq3AXp66M |
|---|---|
| InChI | InChI=1S/C15H25Br2ClO2/c1-12(2)9(16)7-11(19)14(12,4)15(20)6-5-13(3,18)10(17)8-15/h9-11,19-20H,5-8H2,1-4H3/t9-,10-,11+,13-,14+,15+/m0/s1 |
| InChIKey | DLURQEMMMGZLDY-UBHGWVTLSA-N |
| Mol Weight | 432.62 g/mol |
| Molecular Formula | C15H25Br2ClO2 |
| Exact Mass | 429.990984 g/mol |
| Enantiomer InChIKey | DLURQEMMMGZLDY-MCXFBTIWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-HYDROXYCAESPITOL
1.beta.,3.alpha.-Dihydroxy-6.beta.-acetoxy-eudesm-4(15)-ene
5α-Androstan-3α,17β-diol 3-acetate
2,10-DIBROMO-3-CHLORO-7-CHAMIGREN-9-OL-ACETATE
Androstane, propanamide deriv.
(+)-(3S)-PETASITAN-3-OL;(+)-(1R,2S,3S,6R,7S)-2,6-DIMETHYL-3-ISOPROPYLTRICYCLO-[5.2.1.0-(2,6)]-DECAN-3-OL
Methyl 17.beta.-hydroxy-4-methyl-4-oxo-3,4-seco-5.alpha.-androstan-3-oate
Acetamide, N-cholestan-3-yl-N-methyl-
(3R,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-17-[(1R)-5-methyl-1-methylol-hexyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
1-BETA,4-BETA-DIHYDROXY-5-ALPHA-(H)-GUAIA-10(14),11(13)-DIEN-8-ALPHA,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| New Halogenated Sesquiterpenes from South African Specimens of the Circumtropical Sea Hare Aplysia dactylomela | Journal of Natural Products | 1999 |
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.