Account (9S,10S)-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)
- Catalog No. :
- ACQXTI504
- CAS No. :
- 73069-28-0
- Molecular Formula :
- C24H26O7
- Molecular Weight :
- 426.46
IUPAC Name:(9S,10S)-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)
![(9S,10S)-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) structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$108.00Login to see priceInquiryInquiry
10mg98%$167.00Login to see priceInquiryInquiry
25mg98%$282.00Login to see priceInquiryInquiry
50mg98%$416.00Login to see priceInquiryInquiry
100mg98%$603.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (9S,10S)-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) |
|---|---|
| IUPAC Name | (9S,10S)-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) |
| MDL No. | MFCD07785497 |
| Molecular Formula | C24H26O7 |
| Molecular Weight | 426.46 |
| SMILES | O(C(/C(=C\C)/C)=O)[C@H]1C=2C3=C(C=CC2OC(C)(C)[C@H]1OC(/C(=C\C)/C)=O)C=CC(=O)O3 |
| InChI Key | PNTWXEIQXBRCPS-UWOGZXHISA-N |
| Synonym | AKOS037515272 | CCG-268959 | Q-100803 | (-)-Praeruptorin B | CCG-268960 | E80827 | HY-N0082 | (9S,10S)-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) | Praeruptorin D | Praeruptorin B | CS-0007122 |
| CAS No. | 73069-28-0 |
| PubChem CID | 25717254 |
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. ACQXTI504 Molecular Building Block Synthetic Route
(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)
8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-9,10-diyl (2E,2'E)-bis(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