PERACETYL-HEXAGALLOLOYLGLUCOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2GLBPB6mPjr |
|---|---|
| InChI | InChI=1S/C82H70O47/c1-31(83)107-54-18-48(19-55(108-32(2)84)67(54)119-43(13)95)76(100)106-30-66-73(126-78(102)50-22-58(111-35(5)87)69(121-45(15)97)59(23-50)112-36(6)88)74(127-79(103)51-26-64(117-41(11)93)72(65(27-51)118-42(12)94)125-77(101)49-20-56(109-33(3)85)68(120-44(14)96)57(21-49)110-34(4)86)75(128-80(104)52-24-60(113-37(7)89)70(122-46(16)98)61(25-52)114-38(8)90)82(124-66)129-81(105)53-28-62(115-39(9)91)71(123-47(17)99)63(29-53)116-40(10)92/h18-29,66,73-75,82H,30H2,1-17H3 |
| InChIKey | XKCPAURUTYBZPL-UHFFFAOYSA-N |
| Mol Weight | 1807.4 g/mol |
| Molecular Formula | C82H70O47 |
| Exact Mass | 1806.308739 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
OCTA-O-(3-BROMO)-BENZOYL-ALPHA-LACTOPYRANOSIDE
1-O-BETA-D-(6'-O-GALLOYL)-GLUCOPYRANOSYL-3-METHOXY-5-HYDROXYBENZENE-PERACETYLATE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
1,2,3,6-TETRA-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-ACETYL-alpha-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE
1,2,3,6-TETRA-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-ACETYL-beta-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE
METHYL-2,4,6-TRI-O-BENZOYL-3-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2,4-DI-O-BENZOYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)
METHYL-2,4,6-TRI-O-BENZOYL-3-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2,4-DI-O-BENZOYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)
DECA-O-BENZOYL-alpha-MALTATRIOSYL-BROMIDE
METHYL-2,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2,4-DI-O-BENZOYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)
HAMAMELITANNIN-4
| Title | Journal or Book | Year |
|---|---|---|
| α-Glycosidase Inhibitory Activity of Hexagalloylglucose from the Galls of Quercus infectoria | Planta Medica | 2000 |
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.