Neomeranol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2yeHr2f73At |
|---|---|
| InChI | InChI=1S/C15H25BrO/c1-13(2)9-5-7-14(3)10(16)6-8-15(14,4)12(17)11(9)13/h9-12,17H,5-8H2,1-4H3/t9-,10+,11-,12+,14-,15-/m0/s1 |
| InChIKey | ZCKOKDUCNVNJNN-JWAKXMNJSA-N |
| Mol Weight | 301.27 g/mol |
| Molecular Formula | C15H25BrO |
| Exact Mass | 300.108878 g/mol |
| Enantiomer InChIKey | ZCKOKDUCNVNJNN-RIMRTXSHSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
No Name
NEOMERANONE
Spiro[4H-cycloprop[e]azulene-4,2'-[1,3]dioxolan]-7-ol, decahydro-1,1,7-trimethyl-, [1aS-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-
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.)]-
(4aR*,5S*,8aR*)-5-(tert-Butyldimethylsiloxy)-8a-hydroxy-4a-methyl-3,4,4a,6,6,7,8,8a-octahydronaphthalen-2-carboxylic acid methyl ester
T-Bdms ester of cholanic acid
(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
3-[3-(4-Amino-2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethyl-9H-carbazol-3-yl)-propanamide
5-ALPHA-ANDROSTAN-3-BETA,7-BETA,17-ALPHA-TRIOL
| Title | Journal or Book | Year |
|---|---|---|
| Novel cytotoxic and phytotoxic halogenated sesquiterpenes from the green alga Neomeris annulata | Journal of the American Chemical Society | 1989 |
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.