Account 17-(2,3-dihydroxy-5-(2-methylprop-1-en-1-yl)tetrahydrofuran-3-yl)-3-((5-hydroxy-3-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-((3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,4,8,14-tetramethylhexadecahydro-10H-cyclopenta[a]phenanthrene-10-carbaldehyde
- Catalog No. :
- ACFMHC562
- CAS No. :
- 157752-01-7
- Molecular Formula :
- C46H74O17
- Molecular Weight :
- 899.08
IUPAC Name:17-(2,3-dihydroxy-5-(2-methylprop-1-en-1-yl)tetrahydrofuran-3-yl)-3-((5-hydroxy-3-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-((3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,4,8,14-tetramethylhexadecahydro-10H-cyclopenta[a]phenanthrene-10-carbaldehyde
![17-(2,3-dihydroxy-5-(2-methylprop-1-en-1-yl)tetrahydrofuran-3-yl)-3-((5-hydroxy-3-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-((3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,4,8,14-tetramethylhexadecahydro-10H-cyclopenta[a]phenanthrene-10-carbaldehyde structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 17-(2,3-dihydroxy-5-(2-methylprop-1-en-1-yl)tetrahydrofuran-3-yl)-3-((5-hydroxy-3-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-((3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,4,8,14-tetramethylhexadecahydro-10H-cyclopenta[a]phenanthrene-10-carbaldehyde |
|---|---|
| IUPAC Name | 17-(2,3-dihydroxy-5-(2-methylprop-1-en-1-yl)tetrahydrofuran-3-yl)-3-((5-hydroxy-3-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-((3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,4,8,14-tetramethylhexadecahydro-10H-cyclopenta[a]phenanthrene-10-carbaldehyde |
| MDL No. | MFCD32197334 |
| Molecular Formula | C46H74O17 |
| Molecular Weight | 899.08 |
| SMILES | CC(C)=CC1CC(O)(C2CCC3(C)C2CCC2C4(C=O)CCC(OC5OCC(O)C(OC6OCC(O)C(O)C6O)C5OC5OC(C)C(O)C(O)C5O)C(C)(C)C4CCC23C)C(O)O1 |
| InChI Key | JJURGRVZASRDDE-UHFFFAOYSA-N |
| Synonym | GYPENOSIDE A;(3beta,21S)-3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1-2)-O-[beta-D-xylopyranosyl-(1-3)]-alpha-L-arabinopyranosyl)oxy]-21,23-epoxy-20,21-dihydroxydammar-24-en-19-al;Dammar-24-en-19-al, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-α-L-arabinopyranosyl)oxy]-21,23-epoxy-20,21-dihydroxy-, (3β,21S)- (9CI);gypenoside A,Inhibitor,inhibit;gypenoside A, 10 mM in DMSO;17-(2,3-Dihydroxy-5-(2-methylprop-1-en-1-yl)tetrahydrofuran-3-yl)-3-((5-hydroxy-3-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-((3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,4,8,14-tetramethylhexadecahydro-10H-cyclopenta[a]phenanthrene-10-carbaldehyde |
| CAS No. | 157752-01-7 |
| PubChem CID | 131849056 |
Synthetic Route by SureRoute
2. ACFMHC562 Molecular Building Block Synthetic Route
Gypenoside XLIX
(2S,3R,4R,5R,6S)-2-(((2S,3R,4S,5S)-4-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(((1S,3R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14aR,14bS)-1-hydroxy-1,6b,9,9,12a-pentamethyl-3-(2-methylprop-1-en-1-yl)hexadecahydro-1H,6H-4a,6a-methanonaphtho[1,2-h]pyrano[2,3-c]isochromen-10-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol
(2S,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-3-(((2S,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxy-2-(((1S,3R,4aS,6aS,6bR,8aR,10S,12aR,12bR,14aR,14bS)-1-hydroxy-1,6b,9,9,12a-pentamethyl-3-(2-methylprop-1-en-1-yl)hexadecahydro-1H,6H-4a,6a-methanonaphtho[1,2-h]pyrano[2,3-c]isochromen-10-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol