Account rel-(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol
- Catalog No. :
- ACUEVO189
- CAS No. :
- 19908-48-6
- Molecular Formula :
- C16H12O5
- Molecular Weight :
- 284.27
IUPAC Name:(6aS,12aS)-6a,12a-dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol
![rel-(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$53.00Login to see priceInquiryInquiry
10mg99%$80.00Login to see priceInquiryInquiry
25mg99%$135.00Login to see priceInquiryInquiry
50mg99%$211.00Login to see priceInquiryInquiry
100mg99%$324.00Login to see priceInquiryInquiry
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Product Information
| Product Name | rel-(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol |
|---|---|
| IUPAC Name | (6aS,12aS)-6a,12a-dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol |
| MDL No. | MFCD02113824 |
| Molecular Formula | C16H12O5 |
| Molecular Weight | 284.27 |
| SMILES | OC1=CC2=C(C=C1)[C@](OC3=CC(OCO4)=C4C=C35)([H])[C@]5([H])CO2 |
| InChI Key | HUKSJTUUSUGIDC-BDJLRTHQSA-N |
| Synonym | AKOS030632873 | Maackiain | s9387 | DTXSID80941785 | (1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol | Q27140246 | (6aS,12aS)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol | CCG- |
| CAS No. | 19908-48-6 |
| PubChem CID | 161298 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335-H410
- Precautionary Statement(s)
- P261-P273-P305+P351+P338
Synthetic Route by SureRoute
2. ACUEVO189 Molecular Building Block Synthetic Route
(6aR,12aR)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol
rel-(6aS,12aS)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol
(6aR,11aR)-3,9,10-Trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene