20-METHOXY-FIJIANOLIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BprquRyBuDB |
|---|---|
| InChI | InChI=1S/C31H44O8/c1-20-12-14-36-24(16-20)11-13-31(35-4)28-19-27(39-31)30(34)26(32)18-22(3)15-21(2)17-25-9-5-7-23(37-25)8-6-10-29(33)38-28/h5-7,10-13,21,23-28,30,32,34H,3,8-9,14-19H2,1-2,4H3/b10-6-,13-11+/t21-,23-,24+,25-,26-,27+,28-,30-,31+/m0/s1 |
| InChIKey | SZVPVYZZKFBESC-ROKXZQSJSA-N |
| Mol Weight | 544.7 g/mol |
| Molecular Formula | C31H44O8 |
| Exact Mass | 544.303618 g/mol |
| Enantiomer InChIKey | SZVPVYZZKFBESC-FLMPFJJSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
BJPFENKPVSGNJH-UNEZZANUSA-N
(4aR,5aS,9R,10aS,11R,11aR)11-(p-Bromobenzoyloxy)-4,4a,5a,6,9,10a,11,11a-decahydrooxepino[2',3':5,6]pyrano[3,2-d]-1.3-dioxin-9-methanol
Oscillariolide
#6;(2S,4S)-1-[(2R,3S,6R,8R,9S)-8-[(1S,2S,3S)-1,2-DIHYDROXY-4-(4-METHOXYBENZYLOXY)-3-METHYLBUTYL]-9-METHOXY-3-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-5-[(2
6-O-ACETYL-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1,2,3-TRIDEOXY-BETA-D-2-ENOPYRANOSYL-CYANIDE
6-O-ACETYL-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1,2,3-TRIDEOXY-ALPHA-D-2-ENOPYRANOSYL-CYANIDE
2-ALLYL-5-(TETRAACETYL-BETA-D-GLUCOPYRANOS-1-YLOXY)-6-ACETOXYMETHYLOX-3-ENE
IXERIN-G
Proacaciberin hexaacetate
2,6-Anhydro-9-O-(tert-butyldimethylsilyl)-7,8-dideoxy-1,3-O-isopropylidene-4-O-(2,2-dimethylpropionyl)-D-gluco-L-glycero-nonit-7-yl allyl ether
| Title | Journal or Book | Year |
|---|---|---|
| Natural Product Libraries to Accelerate the High-Throughput Discovery of Therapeutic Leads | Journal of Natural Products | 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.