Account 3-[(3-O-Acetyl-6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
- Catalog No. :
- ACNCVU091
- CAS No. :
- 118525-37-4
- Molecular Formula :
- C35H42O16
- Molecular Weight :
- 718.71
IUPAC Name:Sagittatoside C
![3-[(3-O-Acetyl-6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-[(3-O-Acetyl-6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one |
|---|---|
| IUPAC Name | Sagittatoside C |
| MDL No. | MFCD21333308 |
| Molecular Formula | C35H42O16 |
| Molecular Weight | 718.71 |
| SMILES | C/C(C)=C\CC1=C2C(C(C(O[C@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)C)O)OC(C)=O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)=C(C5=CC=C(C=C5)OC)O2)=O)=C(C=C1O)O |
| InChI Key | QGVUYZAEBBWPRU-RTHLAZLQSA-N |
| Synonym | SAGITTATOSIDE C;Sagittatosdie C;4H-1-Benzopyran-4-one,3-[(3-O-acetyl-6-deoxy-2-O-b-D-glucopyranosyl-a-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-;4H-1-Benzopyran-4-one, 3-[(3-O-acetyl-6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-;SAGITTATOSIDE C USP/EP/BP |
| CAS No. | 118525-37-4 |
Synthetic Route by SureRoute
2. ACNCVU091 Molecular Building Block Synthetic Route
((2R,3S,4S,5R,6S)-6-(((2S,3S,4S,5R,6S)-3-acetoxy-6-((5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl)oxy)-5-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate
3-(((2S,3R,4R,5R,6S)-4,5-Dihydroxy-6-methyl-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Sagittatoside A