Account ((3S,4R,5R)-3,4-dihydroxy-5-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydrofuran-3-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate
- Catalog No. :
- ACOUFM745
- CAS No. :
- 1014974-98-1
- Molecular Formula :
- C29H38O17
- Molecular Weight :
- 658.61
IUPAC Name:((3S,4R,5R)-3,4-dihydroxy-5-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydrofuran-3-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate
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Product Information
| Product Name | ((3S,4R,5R)-3,4-dihydroxy-5-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydrofuran-3-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate |
|---|---|
| IUPAC Name | ((3S,4R,5R)-3,4-dihydroxy-5-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydrofuran-3-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate |
| Molecular Formula | C29H38O17 |
| Molecular Weight | 658.61 |
| SMILES | COC1=CC(C(=O)OC[C@@]2(O)CO[C@@H](OC[C@H]3O[C@@H](OC4=CC(OC)=C(OC)C(OC)=C4)[C@H](O)[C@@H](O)[C@@H]3O)[C@@H]2O)=CC(OC)=C1O |
| InChI Key | JXFLXUHEPVEMKK-UTDQSPDHSA-N |
| Synonym | 3,4,5-Trimethoxyphenyl 6-O-[5-O-(4-hydroxy-3,5-dimethoxybenzoyl)-D-apio-beta-D-furanosyl]-beta-D-glucopyranoside;3,4,5-trimethoxyphenyl-1-O-β-D-(5-O-syringoyl)apiofuranosyl-(1→6)-β-D-glucopyranoside;β-D-Glucopyranoside, 3,4,5-trimethoxyphenyl 6-O-[5-O-(4-hydroxy-3,5-dimethoxybenzoyl)-D-apio-β-D-furanosyl]-;3,4,5-Trimethoxyphenyl 6-O-[5-O-(4-hydroxy-3,5-dimethoxybenzoyl)-D-apio-β-D-furanosyl]-β-D-glucopyranoside;5''-O-Syringoylkelampayoside A;5''-O-Syringoylkelampayoside A |
| CAS No. | 1014974-98-1 |
Synthetic Route by SureRoute
2. ACOUFM745 Molecular Building Block Synthetic Route
3,4,5-Trimethoxyphenyl-(6'-O-galloyl)-O-β-D-glucopyranoside
((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-hydroxy-3-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate
4-Hydroxy-2-methoxyphenol 1-O-(6-O-syringoyl)glucoside