APIGENIN-7-O-BETA-D-GLUCOSIDE-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EapQFtw45CO |
|---|---|
| InChI | InChI=1S/C33H32O16/c1-15(34)41-14-28-30(44-18(4)37)31(45-19(5)38)32(46-20(6)39)33(49-28)47-23-11-26(43-17(3)36)29-24(40)13-25(48-27(29)12-23)21-7-9-22(10-8-21)42-16(2)35/h7-13,28,30-33H,14H2,1-6H3/t28-,30-,31+,32-,33-/m1/s1 |
| InChIKey | PLEXAABBVJNISH-STWUNAAISA-N |
| Mol Weight | 684.6 g/mol |
| Molecular Formula | C33H32O16 |
| Exact Mass | 684.169035 g/mol |
| Enantiomer InChIKey | PLEXAABBVJNISH-MUJVKIGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-
PEREGRINUMIN-A;ACACETIN-7-O-(2,3-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->6)-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-ALPHA-L-2,3-DI-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA
PEREGRINUMIN-C;ACACETIN-7-O-(3,4-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->6)-BETA-D-GLUCOPYRANOSIDE
4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-
LONGITIN;NARINGENIN-4'-METHYLETHER-7-O-ALPHA-L-FUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-LACTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-MALTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-D-CELLOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Anisofolin-A, a New Acylated Flavone Glucoside from Anisomeles ovata R. Br. | HETEROCYCLES | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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