CAS | 51670-40-7 |
Synonyms | Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-acetate, (6R,7R,8R,13aS)- |
Molecular Weight | 458.5 |
Molecular Formula | C25H30O8 |
Canonical SMILES | CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3C(C1C)OC(=O)C)OCO4)OC)OC)OC)OC |
InChI | InChI=1S/C25H30O8/c1-12-8-15-9-17(27-4)22(28-5)24(29-6)19(15)20-16(21(13(12)2)33-14(3)26)10-18-23(25(20)30-7)32-11-31-18/h9-10,12-13,21H,8,11H2,1-7H3/t12-,13-,21-/m1/s1 |
InChI Key | QUGMSTJBNZWXQS-SQHYZVFZSA-N |
Boiling Point | 570.0±50.0 °C |
Purity | 98% |
Density | 1.26±0.1 g/ml |
Appearance | Powder |
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