ACREMONONE_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ge1ryvF4yh9 |
|---|---|
| InChI | InChI=1S/C20H26O10/c1-8-11(26-3)5-10(22)15-14(8)9(2)13(29-19(15)25)7-28-20-17(24)16(23)18(27-4)12(6-21)30-20/h5,12,16-18,20-24H,6-7H2,1-4H3/t12-,16-,17-,18-,20-/m0/s1 |
| InChIKey | JAEYXNKBZLRCIQ-QVCIWZRWSA-N |
| Mol Weight | 426.42 g/mol |
| Molecular Formula | C20H26O10 |
| Exact Mass | 426.152597 g/mol |
| Enantiomer InChIKey | JAEYXNKBZLRCIQ-DZJMNOSQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
6,8-DIHYDROXY-5-METHOXY-3-METHYLISOCOUMARIN_6-O-(4-O-METHYL-BETA-D-GLUCOPYRANOSIDE)
APIOSYLSKIMMIN-HEXAACETATE
2.TEIL;2-(TRIMETHYL-SILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)]-2,4-DI-O-
3-BETA-HYDROXY-5-ALPHA,6-ALPHA-EPOXY-BETA-IONONE-2-ALPHA-O-BETA-D-GLUCOPYRANOSIDE
GLYCOHAPLOPINE
#29;BENZYL-(3-O-ACETYL-4-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(ALLYL-2,3-DI-O-BENZYL-BETA-D
#7;NEWBOULDIOSIDE-B;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-5-O-SYRINGOYL-BETA-D-APIOFURANOSYLOXY-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-6-O-E-FERULOYL-BETA-D-GLUC
ARILLATOSE-F;O-BETA-GLUCOPYRANOSYL-(1->3)-ALPHA-D-GLUCOPYRANOSYL-3'-O-SINAPOYL-BETA-D-FRUCTOFURANOSIDE
#3;(2R,5R,6R,7S)-2-[[2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-METHOXYBENZYL]-OXY]-5-(HYDROXYMETHYL)-2-PHENYLTETRAHYDRO-3AH-[1,3]-DIOXOLO-[4,5-B]-PYRAN-6,7-DIYL-DIB
2'-FERULOYL-LOGANIN (cis)
| Title | Journal or Book | Year |
|---|---|---|
| Phthalide and Isocoumarin Derivatives Produced by an Acremonium sp. Isolated from a Mangrove Rhizophora apiculata | Journal of Natural Products | 2012 |
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.