PROROCENTIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LAhtaSN6g7 |
|---|---|
| InChI | InChI=1S/C39H60O9/c1-24(2)17-30(41)33-15-14-28(44-33)20-29-18-26(4)22-39(47-29)23-32(43)38-36(48-39)21-31(42)35(46-38)19-27(5)37-34(45-37)13-9-8-12-25(3)11-7-6-10-16-40/h6-8,11-12,17,22,27-38,40-43H,9-10,13-16,18-21,23H2,1-5H3/b7-6+,12-8+,25-11+/t27-,28-,29+,30-,31-,32+,33-,34-,35-,36-,37-,38+,39+/m1/s1 |
| InChIKey | SDJYEWFANSAKEP-YXUOSIBESA-N |
| Mol Weight | 672.9 g/mol |
| Molecular Formula | C39H60O9 |
| Exact Mass | 672.423734 g/mol |
| Enantiomer InChIKey | SDJYEWFANSAKEP-DLRJFFIXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2(R),3(S),4(R),4a(R),4b(R),8a(S),9a(S)-2-Acetoxymethyl-7-iodo-3,4,4a,4b,5,8,8a,9a-octahydro-2H-pyrano[2,3-b]benzofuran-3,4-diol diacetate
[(2R,3S,4R,4aR,4bS,8aR,9aS)-3,4-diacetoxy-7-iodo-3,4,4a,4b,5,8,8a,9a-octahydro-2H-pyrano[2,3-b]benzofuran-2-yl]methyl acetate
PARISHIN-A
No Name
2,5-Anhydro-2-bromo-3,4:6,7-di-O-isopropylidene-D-glycero-D-talo-heptonic acid, methyl ester
TRISACCHARIDE-3B
#4;ALMIUSIDE-D;2-(3,4-DIHYDROXYPHENYL)-(R,S)-METHOXY-ETHYL-O-BETA-D-GALACTOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-(4-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYR
MARKHAMIOSIDE-E;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[BETA-GALACTOPYRANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-4-O-CAFFEOYL-6-O-ACETYL-BETA-G
Amphidinolide C tetraacetate
PYRETHROIDININ
| Title | Journal or Book | Year |
|---|---|---|
| Prorocentin, a New Polyketide from the Marine Dinoflagellate Prorocentrum lima | Organic Letters | 2005 |
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.