Account 5,7-Dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
- Catalog No. :
- ACTFJY453
- CAS No. :
- 113558-15-9
- Molecular Formula :
- C27H30O10
- Molecular Weight :
- 514.53
IUPAC Name:5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$70.00Login to see priceIn stockInquiry
250mg98%$104.00Login to see priceIn stockInquiry
1g98%$261.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 5,7-Dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
|---|---|
| IUPAC Name | 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
| MDL No. | MFCD15071140 |
| Molecular Formula | C27H30O10 |
| Molecular Weight | 514.53 |
| SMILES | OC1=CC(O)=C(C/C=C(C)/C)C(OC(C2=CC=C(OC)C=C2)=C3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)=C1C3=O |
| InChI Key | NGMYNFJANBHLKA-LVKFHIPRSA-N |
| Synonym | 3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside | AMY496 | butyn-2-ol | EINECS 217-966-6 | A894345 | 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | 3,5,7 |
| CAS No. | 113558-15-9 |
| PubChem CID | 5488822 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACTFJY453 Molecular Building Block Synthetic Route
5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
Iso-Sagittatoside A
Baohuoside vii