| CAS | 69176-52-9 |
| Structure |  |
| Synonyms | Benzo(3,4)cycloocta(1,2-F)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13as)- |
| Molecular Weight | 400.46 |
| Molecular Formula | C23H28O6 |
| Canonical SMILES | CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)OC)OC)OCO3 |
| InChI | InChI=1S/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3/t12-,13+/m1/s1 |
| InChI Key | RTZKSTLPRTWFEV-OLZOCXBDSA-N |
| Purity | 98% |
| Appearance | Powder |
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