(S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DeHZxrWpDdX |
|---|---|
| InChI | InChI=1S/C18H26O8/c1-10(3-4-12-5-7-13(20)8-6-12)25-18-17(23)16(22)15(21)14(26-18)9-24-11(2)19/h5-8,10,14-18,20-23H,3-4,9H2,1-2H3/t10-,14+,15+,16-,17+,18+/m1/s1 |
| InChIKey | NMWVITCXHMJFOY-QQMKTDKLSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C18H26O8 |
| Exact Mass | 370.162768 g/mol |
| Enantiomer InChIKey | NMWVITCXHMJFOY-IUDADELYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S)-4-(4-HYDROXY-3-METHOXYPHENYL)-BUT-2-YL-BETA-D-GLUCOPYRANOSIDE
BETULAPLATOSIDE-IA
PYROSIDE;ARBUTIN-6-O-ACETATE
PARA-HYDROXYPHENYL-6-ACETOXY-BETA-D-GLUCOPYRANOSIDE
1-O-(ISOPENTENYL)-6-O-BETA-D-(4-HYDROXY-2-METHYLENE-BUTANOYL)-GLUCOPYRANOSIDE
4-(6'-O-TRANS-CINNAMOYL)-(2-HYDROXYMETHYL)-4-HYDROXY-BUTENYL-BETA-D-GLUCOPYRANOSIDE
9-(BETA-D-GLUCOPYRANOSYLOXY)-2,2,4-TRIMETHYL-DECA-3-EN-6-ON-1-OIC-ACID
2-[6-O-(BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-PROPANE
EUSCAPHOLIDE-8-O-BETA-GLUCOPYRANOSIDE
Methyl 6-O-(N-acetyl-L-methionyl).beta.-D-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Phenylbutanoids and stilbene derivatives of Rheum maximowiczii | Phytochemistry | 2001 |
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.