PETIOLIN-I;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-(4''-ACETOXY-2''-BENZOYL)-ALPHA-L-RHANOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkdecNXLNlW |
|---|---|
| InChI | InChI=1S/C28H26O12/c1-13-25(38-14(2)29)24(35)26(40-27(36)15-6-4-3-5-7-15)28(37-13)39-21-12-19(32)11-20(33)22(21)23(34)16-8-17(30)10-18(31)9-16/h3-13,24-26,28,30-33,35H,1-2H3/t13-,24+,25-,26+,28-/m1/s1 |
| InChIKey | KMIYHABTKUSIIS-ZQJYWKEBSA-N |
| Mol Weight | 554.5 g/mol |
| Molecular Formula | C28H26O12 |
| Exact Mass | 554.142426 g/mol |
| Enantiomer InChIKey | KMIYHABTKUSIIS-MUXIUGRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
PETIOLIN-H;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-(4''-ACETOXY-3''-BENZOYL)-ALPHA-L-RHANOPYRANOSIDE
TRICORNOSIDE_A;6-O-(2-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL-2,4-DIHYDROXYBENZOPHENONE
6''-O-ACETYL-5-O-BETA-D-GALACTOPYRANOSYL-7,4'-DIHYDROXY-4-PHENYLCOUMARIN
SUFFRUTICOSIDE-B;PAEONOL-2-O-BETA-D-APIOFURANOSYL-(1''->6')-4'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
ARENARIUMOSIDE-II;(2R)-NARINGENIN-5-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ARENARIUMOSIDE-I;(2S)-NARINGENIN-5-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
APIGENIN_5-O-(6''-MALONYL-BETA-D-GLUCOPYRANOSIDE)
PATULOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-1,5,6-TRIHYDROXYXANTHONE
NEOHANCOSIDE-C-HEXAACETATE
2-ACETYLPHENOL-1-6-beta-D-(2,3,4-TRI-O-ACETYL)-GLUCOPYRANOSYL (6-1)-beta-D-(2,3,4-O-ACETYL)XYLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Petiolins F-I, Benzophenone Rhamnosides from Hypericum pseudopetiolatum var. kiusianum | Chemical and Pharmaceutical Bulletin | 2009 |
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.