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HS Code |
237868 |
| Iupac Name | (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione |
| Molecular Formula | C15H10O6 |
| Smiles | COc1cc2oc3c(=O)ccc4c3c(c2c1)C5COC5O4=O |
| Inchi | InChI=1S/C15H10O6/c1-20-8-3-6-11(21-13(6)12(16)15(18)19-14(17)7-4-10(7)22-15)9(8)2-5-23-10/h2-3,5,7H,4H2,1H3/t7-,10+ |
| Appearance | Yellow crystalline solid |
| Melting Point | 225-227 °C |
| Solubility In Water | Poor |
| Logp | 2.3 (estimated) |
| Boiling Point | Decomposes before boiling |
| Density | 1.48 g/cm³ (estimated) |
As an accredited (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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Competitive (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione prices that fit your budget—flexible terms and customized quotes for every order.
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Email: sales7@boxa-chem.com
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