ISOOBTUSOL-9-CARBAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 370U3inlSZ8 |
|---|---|
| InChI | InChI=1S/C16H24Br2ClNO2/c1-9-7-10(22-13(20)21)12(17)14(2,3)16(9)6-5-15(4,18)11(19)8-16/h10-12H,1,5-8H2,2-4H3,(H2,20,21)/t10-,11-,12-,15-,16+/m0/s1 |
| InChIKey | GBESDORXXJSBAV-PVIIJVKYSA-N |
| Mol Weight | 457.63 g/mol |
| Molecular Formula | C16H24Br2ClNO2 |
| Exact Mass | 454.986233 g/mol |
| Enantiomer InChIKey | GBESDORXXJSBAV-BQJFBPGXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
9-ACETYL-ISO-OBTUSOL
LCTBUAFKAFMZQT-SSOQLKFYSA-N
9-ACETYL-2,8-DIBROMO-1-CHLOROCHAMIGR-11(12)-EN-9-OL
Spiro[5.5]undecan-3-ol, 2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-, acetate, [2R-[2.alpha.,3.alpha.,6.alpha.(8R*,9R*)]]-
Spiro[5.5]undecan-3-ol, 2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-, acetate, [2R-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-
ELATOL-9-HEMISUCCINATE
2,10-DIBROMO-3-CHLORO-7-CHAMIGREN-9-OL-ACETATE
(6R,8S,9S)-9-Bromo-8-chloro-2-methoxy-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one
(1S,3aR,4aS,5R,8S,8aS,10aS)-3a,5,8a-trimethyl-1-(prop-1-en-2-yl)tetradecahydrobenzo[f]azulene-5,8-diol
Azuleno[6,5-b]furan-2,5-dione, decahydro-7-hydroxy-4a,8-dimethyl-3-methylene-, [3aR-(3a.alpha.,4a.beta.,7.alpha.,7a.alpha.,8.beta.,9a.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Activity of Semi-Synthetic Derivatives of Elatol and Isoobtusol | Marine Drugs | 2012 |
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.