Account Leptabiside C
- Catalog No. :
- ACPSUM307
- CAS No. :
- 1900703-81-2
- Molecular Formula :
- C29H34O15
- Molecular Weight :
- 622.58
IUPAC Name:((2R,3S,4R,5R,6S)-6-(3-acetyl-2,4,6-trihydroxy-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl cinnamate
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Product Information
| Product Name | Leptabiside C |
|---|---|
| IUPAC Name | ((2R,3S,4R,5R,6S)-6-(3-acetyl-2,4,6-trihydroxy-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl cinnamate |
| Molecular Formula | C29H34O15 |
| Molecular Weight | 622.58 |
| SMILES | OC1=C(C(O)=C(C(C)=O)C(O)=C1[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]3O[C@H](COC(/C=C/C4=CC=CC=C4)=O)[C@@H](O)[C@H](O)[C@H]3O |
| InChI Key | FUAIIEXBTCVGEO-SKCNKXEMSA-N |
| Synonym | Leptabiside C;Ethanone, 1-[3-β-D-glucopyranosyl-2,4,6-trihydroxy-5-[6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-β-D-glucopyranosyl]phenyl]- |
| CAS No. | 1900703-81-2 |
Synthetic Route by SureRoute
2. ACPSUM307 Molecular Building Block Synthetic Route
Leptabiside A
1-(2,4,6-Trihydroxy-3-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)ethan-1-one
3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxy-3-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)propan-1-one