Account (9R,10R)-9-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (Z)-2-methylbut-2-enoate
- Catalog No. :
- ACFCXP413
- CAS No. :
- 13161-75-6
- Molecular Formula :
- C21H22O7
- Molecular Weight :
- 386.40
IUPAC Name:(9R,10R)-9-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (Z)-2-methylbut-2-enoate
![(9R,10R)-9-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (Z)-2-methylbut-2-enoate structure diagram](/images/productimg/no-pic.svg)
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50mg99%$168.00Login to see priceIn stockInquiry
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250mg99%$558.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (9R,10R)-9-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | (9R,10R)-9-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (Z)-2-methylbut-2-enoate |
| MDL No. | - |
| Molecular Formula | C21H22O7 |
| Molecular Weight | 386.40 |
| SMILES | C/C=C(C)\C(O[C@@H]1C2=C3C(C=CC(O3)=O)=CC=C2OC(C)(C)[C@@H]1OC(C)=O)=O |
| InChI Key | LYUZYPKZQDYMEE-YRCPKEQFSA-N |
| Synonym | (+)-(3'R,4'R)-3'-ACETYL-4'-ANGELOYLKHELLACTONE | 2-Butenoic acid, 2-methyl-, 9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-10-yl ester, (9R-(9alpha,10alpha(Z)))- | UNII-C1G8A9744Z | AKOS015969719 | AC1NQYG8 | [(9R,10R)-9-a |
| CAS No. | 13161-75-6 |
| PubChem CID | 5281425 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACFCXP413 Molecular Building Block Synthetic Route
(9S,10R)-9-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (E)-2-methylbut-2-enoate
9-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl 2-methylbut-2-enoate
(9R,10R)-8,8-Dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-9,10-diyl (2Z,2'Z)-bis(2-methylbut-2-enoate)