Account rel-(1R,3aR,4S,6aR)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan
- Catalog No. :
- ACMRVU405
- CAS No. :
- 133-05-1
- Molecular Formula :
- C20H18O6
- Molecular Weight :
- 354.36
IUPAC Name:(1R,3aR,4S,6aR)-1,4-bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan
![rel-(1R,3aR,4S,6aR)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$135.00Login to see priceIn stockInquiry
100mg98%$230.00Login to see priceIn stockInquiry
250mg98%$390.00Login to see priceIn stockInquiry
1g98%$1055.00Login to see priceIn stockInquiry
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Product Information
| Product Name | rel-(1R,3aR,4S,6aR)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan |
|---|---|
| IUPAC Name | (1R,3aR,4S,6aR)-1,4-bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan |
| MDL No. | MFCD00198067 |
| Molecular Formula | C20H18O6 |
| Molecular Weight | 354.36 |
| SMILES | [H][C@@]12[C@@](CO[C@@H]2C3=CC=C(OCO4)C4=C3)([H])[C@H](C5=CC=C(OCO6)C6=C5)OC1 |
| InChI Key | PEYUIKBAABKQKQ-WZBLMQSHSA-N |
| Synonym | Asarinin | ASARININ (-) | HMS3266O08 | HY-B1091 | SDCCGMLS-0066831.P001 | Spectrum4_001725 | UNII-C3RVX72NMG | ASARININ DL-FORM [MI] | l-asarinin | (+)-Episesamin | ASARININ D-FORM [MI] | KBioSS_002036 | (-)-ASARININ 97 | 1,3-Benzodioxole, 5,5'-[(1R,3aR, |
| CAS No. | 133-05-1 |
| PubChem CID | 101612 |
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. ACMRVU405 Molecular Building Block Synthetic Route
(1R,3aS,4S,6aS)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan
(1S,3aR,4S,6aR)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan
(1R,3aS,4R,6aS)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan