2-O-TRIGALLOYL-1,3,4,6-TETRAKIS-O-GALLOYL-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IKZkJuMFsZn |
|---|---|
| InChI | InChI=1S/C55H40O34/c56-23-1-16(2-24(57)38(23)70)48(75)82-15-37-45(86-51(78)18-5-27(60)40(72)28(61)6-18)46(87-52(79)19-7-29(62)41(73)30(63)8-19)47(55(83-37)89-54(81)20-9-31(64)42(74)32(65)10-20)88-53(80)22-13-35(68)44(36(69)14-22)85-50(77)21-11-33(66)43(34(67)12-21)84-49(76)17-3-25(58)39(71)26(59)4-17/h1-14,37,45-47,55-74H,15H2/t37-,45-,46+,47-,55+/m1/s1 |
| InChIKey | SJSBFFHEFYAGQT-YIVDHKKMSA-N |
| Mol Weight | 1244.9 g/mol |
| Molecular Formula | C55H40O34 |
| Exact Mass | 1244.140098 g/mol |
| Enantiomer InChIKey | SJSBFFHEFYAGQT-DXLFQMSLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3-O-DIGALLOYL-1,2,4,6-TETRA-O-GALLOYL-BETA-D-GLUCOSE_(HEXAGALLOYLGLUCOSE)
Octa-O-benzoyl-3-O-(.beta.-D-galactopyranosyl)-D-arabinitol
Octa-O-benzoyl-3-O-(.beta.-D-glucopyranosyl)-D-arabinitol
Octa-O-benzoyl-3-O-(.alpha.-D-glucopyranosyl)-D-arabinitol
2',3',4',6'-TETRA-O-BENZOYL-BETA-D-MANNOPYRANOSYL-(1->6)-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2',3',4',6'-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
2',3',4',6'-TETRA-O-BENZOYL-BETA-D-MANNOPYRANOSYL-(1->6)-1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
2-HYDROXY-3-METHOXYBENZOIC-ACID-GLUCOSE-ESTER-PERACETYLATED
3,4,6-TRI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-BENZOYL-alpha-D-MANNOPYRANOSYL)-alpha-D-MANNOPYRANOSE
2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->1)-BETA-D-FRUCTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Gallotannins and flavonoids from Haematoxylon campechianum | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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