2-METHOXY-4-[(1S,2S)-1,2,3-TRIHYDROXYPROPYL]-PHENYL-1-O-BETA-D-[6-O-(4-HYDROXYBENZOYL)]-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![2-METHOXY-4-[(1S,2S)-1,2,3-TRIHYDROXYPROPYL]-PHENYL-1-O-BETA-D-[6-O-(4-HYDROXYBENZOYL)]-GLUCOPYRANOSIDE](/api/compound/It2Km5wCHq.png?ph=true&h=300&w=458 "2-METHOXY-4-[(1S,2S)-1,2,3-TRIHYDROXYPROPYL]-PHENYL-1-O-BETA-D-[6-O-(4-HYDROXYBENZOYL)]-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | It2Km5wCHq |
|---|---|
| InChI | InChI=1S/C23H28O12/c1-32-16-8-12(18(27)14(26)9-24)4-7-15(16)34-23-21(30)20(29)19(28)17(35-23)10-33-22(31)11-2-5-13(25)6-3-11/h2-8,14,17-21,23-30H,9-10H2,1H3/t14-,17+,18-,19+,20-,21+,23+/m1/s1 |
| InChIKey | ONGDXTXBZXMGHD-CGZXSWTASA-N |
| Mol Weight | 496.47 g/mol |
| Molecular Formula | C23H28O12 |
| Exact Mass | 496.158076 g/mol |
| Enantiomer InChIKey | ONGDXTXBZXMGHD-FCRPNMHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BELALLOSIDE_A;ACETOVANILLONE-1-O-BETA-D-(6-O-VANILLOYL)-GLUCOPYRANOSIDE
ZSOOZVKVZYCEEC-XTUVDOCNSA-N
4-[6-O-(4-HYDROXY-3,5-DIMETHOXYBENZOYL)-BETA-D-GLUCOPYRANOSYLOXY]-3-METHOXYBENZOIC-ACID
4-O-{6-O-[4-O-(6-O-SYRINGYLOYL-BETA-D-GLUCOPYRANOSYL)-VANILLOYL]-BETA-D-GLUCOPYRANOSYL}-3-METHOXYBENZOIC_ACID
2-METHOXY-4-(8-HYDROXYETHYL)-PHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
VANILLIC_ACID_4-O-BETA-D-(6'-SINAPOYL)-GLUCOPYRANOSIDE
LITSEAFOLOSIDE_D;3-HYDROXY-4-O-BETA-D-(6-O-VANILLOYLGLUCOPYRANOSYL)-BENZYL_VANILLOATE
2-METHOXY-4-ACETYLPHENOL-1-O-ALPHA-RHAMNOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
EUGENYL-O-BETA-APIOFURANOSYL-(1''->6')-O-BETA-GLUCOPYRANOSIDE
LITSEAFOLOSIDE_C;3-HYDROXY-4-O-BETA-D-(6-O-CAFFEOYLGLUCOPYRANOSYL)-BENZYL_VANILLOATE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents from the Bark of Tabebuia impetiginosa | Chemical and Pharmaceutical Bulletin | 2006 |