| CAS | 82467-50-3 |
| Synonyms | Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel- |
| IUPAC Name | (9R,10S)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol |
| Molecular Weight | 386.4 |
| Molecular Formula | C22H26O6 |
| Canonical SMILES | CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)O)OC)OCO3 |
| InChI | InChI=1S/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3/t11-,12+/m1/s1 |
| InChI Key | OGJPBGDUYKEQLA-NEPJUHHUSA-N |
| Boiling Point | 568.5±50.0 °C |
| Purity | 98% |
| Density | 1.195±0.06 g/ml |
| pKa | 8.96±0.60 |
| Appearance | Powder |
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