IUBOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K2QwZsantlQ |
|---|---|
| InChI | InChI=1S/C30H51BrO6/c1-19(9-11-23(33)28(6)17-14-22(32)27(4,5)37-28)20-10-12-24-29(7,35-20)18-15-25(34-24)30(8)16-13-21(31)26(2,3)36-30/h20-25,32-33H,1,9-18H2,2-8H3/t20-,21-,22-,23+,24-,25-,28-,29+,30+/m1/s1 |
| InChIKey | KECQQVSCCHRDPW-HNIALINBSA-N |
| Mol Weight | 587.6 g/mol |
| Molecular Formula | C30H51BrO6 |
| Exact Mass | 586.286902 g/mol |
| Enantiomer InChIKey | KECQQVSCCHRDPW-COUPUGLESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
SECODEHYDRO-THYRSIFEROL
LYCOPANEROL-D-ACETATE
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-11-OXA-9,10-DINOR-8,11-INTER-O-PHENYLEN-4E,6-PENTADECADIENE
BROMOPHYCOLIDE_I
(1.alpha.,4.alpha.H,5.alpha.H,7.alpha.H,10.beta.)-10,11-epoxyguaian-1.alpha.-ol
POUOGENIN_D
(1S,2S,4R)-1,8-EPOXY-P-MENTHAN-2-YL O-B-D-GLUCOPYRANOSYL-(1-6)-B-D-GLUCOPYRANOSIDE
(1S,2S,4R)-1,8-EPOXY-PARA-MENTHAN-2-YL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
QUERCIFORMOLIDE_B
1-[(1R,2S,3S,11S,12R,14S)-2,12-dihydroxy-3,7,11-trimethyl-15-oxabicyclo[9.3.1]pentadec-7-en-14-yl]cyclopropane-1-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| New Polyether Triterpenoids from Laurencia viridis and Their Biological Evaluation | Marine Drugs | 2011 |
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.