(1R)-BROMO-ENT-MAALIOL
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | IKneVNykCKG |
|---|---|
| InChI | InChI=1S/C15H25BrO/c1-13(2)9-5-7-14(3)10(16)6-8-15(4,17)12(14)11(9)13/h9-12,17H,5-8H2,1-4H3/t9-,10+,11-,12+,14-,15+/m0/s1 |
| InChIKey | CMNXMQRMWDYPSH-SYPGZIFDSA-N |
| Mol Weight | 301.27 g/mol |
| Molecular Formula | C15H25BrO |
| Exact Mass | 300.108878 g/mol |
| Enantiomer InChIKey | CMNXMQRMWDYPSH-NJTCAMEISA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | C-111-3516-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
- (1aS,3aR,4R,7R,7aR,7bS)-4-bromanyl-1,1,3a,7-tetramethyl-1a,2,3,4,5,6,7a,7b-octahydrocyclopropa[a]naphthalen-7-ol
(1S,4S,5R,6R,7R,10S)-1,4-DIHYDROXY-MAALIANE
(1aR,3aS,4S,7R,7aS,7bR)-1,1,3a,7-tetramethyl-1a,2,3,4,5,6,7a,7b-octahydrocyclopropa[a]naphthalene-4,7-diol
(11S)-1-BETA,4-ALPHA,6-BETA,11,12-PENTAHYDROXYEUDESMANE
(+)-5-Oxomaaliol
1B,4A-DIHYDROXY-6B-ACETOXYEUDESMANE
1b-Acetoxy-4b,6b-dihydroxy-eudesmane
4-EPI-11-HYDROXYCUBEBOL;(1R,4R,5R,6R,7S,10R)-7-ISOPROPYL-4,10-DIMETHYL-TRICYCLO-[4.4.0.0(1,5)]-DECAN-4-OL
Methyl 3-(1-hydroxy-1,8-dimethyl-5-oxodecahydro-1H-cyclopenta[b]cyclopropa[d]oxocin-8-yl)propanoate
Spiro[4H-cycloprop[e]azulene-4,2'-[1,3]dioxolan]-7-ol, decahydro-1,1,7-trimethyl-, [1aS-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-
BOSCARTOL_B
| Title | Journal or Book | Year |
|---|---|---|
| Inverse-Detected Two-Dimensional Nmr Methods: Applications in Natural Products Chemistry | Journal of Natural Products | 1991 |
| Novel cytotoxic and phytotoxic halogenated sesquiterpenes from the green alga Neomeris annulata | Journal of the American Chemical Society | 1989 |