Account (9R,10R)-8,8-Dimethyl-10-((3-methylbutanoyl)oxy)-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (Z)-2-methylbut-2-enoate
- Catalog No. :
- ACBXPJ849
- CAS No. :
- 72463-77-5
- Molecular Formula :
- C24H28O7
- Molecular Weight :
- 428.48
IUPAC Name:(9R,10R)-8,8-dimethyl-10-((3-methylbutanoyl)oxy)-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (Z)-2-methylbut-2-enoate
![(9R,10R)-8,8-Dimethyl-10-((3-methylbutanoyl)oxy)-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (Z)-2-methylbut-2-enoate structure diagram](/images/productimg/no-pic.svg)
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25mg98%$220.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (9R,10R)-8,8-Dimethyl-10-((3-methylbutanoyl)oxy)-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | (9R,10R)-8,8-dimethyl-10-((3-methylbutanoyl)oxy)-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (Z)-2-methylbut-2-enoate |
| Molecular Formula | C24H28O7 |
| Molecular Weight | 428.48 |
| SMILES | CC(C)CC(O[C@@H]1C2=C(OC(C)([C@@H]1OC(/C(C)=C\C)=O)C)C=CC(C=C3)=C2OC3=O)=O |
| InChI Key | UFUVJROSOIXJGR-IULGZIFLSA-N |
| Synonym | AKOS040758816 | Wulongensin A | 2-methyl-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b)dipyran-9-ol ester of 2-butenolc acid | Praeruptorin C | Praeruptorin E | HY-N0079 | CS-0007119 | s9487 | DTXSID101100692 | [(9R,10R)-8,8-dimet |
| CAS No. | 72463-77-5 |
| PubChem CID | 5320692 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACBXPJ849 Molecular Building Block Synthetic Route
(9S,10S)-8,8-Dimethyl-10-((3-methylbutanoyl)oxy)-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (Z)-2-methylbut-2-enoate
(9R,10R)-10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (Z)-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)