Benzoylhenryoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 519d8zADHaU |
|---|---|
| InChI | InChI=1S/C33H36O16/c34-13-21-24(37)26(39)27(40)32(47-21)45-19-11-5-4-9-17(19)15-44-31(43)23-18(36)10-6-12-20(23)46-33-28(41)29(25(38)22(14-35)48-33)49-30(42)16-7-2-1-3-8-16/h1-12,21-22,24-29,32-41H,13-15H2 |
| InChIKey | ASZUFBFWTOIDDZ-UHFFFAOYSA-N |
| Mol Weight | 688.6 g/mol |
| Molecular Formula | C33H36O16 |
| Exact Mass | 688.200335 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2'-BETA-D-GLUCOPYRANOSYLOXYBENZYL_6-ALPHA-L-RHAMNOPYRANOSYLOXY-2-HYDROXY-3-METHOXYBENZOATE
ISOLEIOCARPOSIDE;6-BETA-D-GLUCOPYRANOSYLOXY-2-METHOXY-3-HYDROXYBENZOIC_ACID_2'-BETA-D-GLUCOPYRANOSYLOXY_BENZYLESTER
2'-BETA-D-GLUCOPYRANOSYLOXYBENZYL_6-ALPHA-L-RHAMNOPYRANOSYLOXY-3-HYDROXY-2-METHOXYBENZOATE
LEIOCARPOSIDE;3-BETA-D-GLUCOPYRANOSYLOXY-2-METHOXY-6-HYDROXYBENZOIC_ACID_2'-BETA-D-GLUCOPYRANOSYLOXY_BENZYLESTER
PILOSIDE-A
Tremuloidin, tetraacetate
2-ACETYLPHENYL-6'-O-ACETYL-2',3',4'-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
BOTABODRPOJDQC-WSGGECSASA-N
CHALCONONARINGENIN-2'-O-BETA-D-GLUCOPYRANOSIDE-4'-O-BETA-GENTIOBIOSIDE
2-BENZYL-4,6-DIHYDROXY-BENZOIC-ACID-6-O-(3,6-O-DIACETYL)-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
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.