THYRSIFEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9QkYPVAEIgJ |
|---|---|
| InChI | InChI=1S/C30H53BrO7/c1-25(2,33)21-13-17-28(6,36-21)20(32)12-15-27(5,34)22-9-10-23-29(7,37-22)18-14-24(35-23)30(8)16-11-19(31)26(3,4)38-30/h19-24,32-34H,9-18H2,1-8H3/t19-,20-,21+,22-,23-,24-,27-,28+,29+,30+/m1/s1 |
| InChIKey | IFHPYSVGNHWKDY-ROCFXANGSA-N |
| Mol Weight | 605.7 g/mol |
| Molecular Formula | C30H53BrO7 |
| Exact Mass | 604.297467 g/mol |
| Enantiomer InChIKey | IFHPYSVGNHWKDY-XRWCDFGBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DEHYDRO-THYRSIFEROL
(1R,13S,12S,9S,8R,5S,4R)-9-ACETOXY-5,8:12,13-DIEPOXYCEMBR-15(17)-EN-16,4-OLIDE
KGWZVQZMNMOZLB-DXHBDSOTSA-N
ALDINGENIN-C
MJYJORVSOUXXFK-WSHYPRCYSA-N
JDVWRCDIRMZULS-IZDBAANZSA-N
(1S*,3R*,4S*,6S*)-3-(4-methyl-3-pentene)-1,3-dimethyl-6-hydroxy-2-oxabicyclo[2.2.2]octane-4-carboxylic acid
Methyl-2,3,4-tri-O-benzoyl-6-O-(2,3,4-tri-O-pivaloyl-b-d-glucopyranosyl)-a-d-glucopyranoside
Tricycloalterfurene D
[2-(BENZYLOXYCARBONYLAMINO)ETHYL]-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Halogenated Terpenes and a C15-Acetogenin from the Marine Red Alga Laurencia saitoi | Molecules | 2008 |
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.