CAS | 106894-43-3 |
Structure | |
Synonyms | [1S-(6-endo,7-exo)]-3-Methoxy-6-methyl-5-(2-propenyl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione |
IUPAC Name | 3-Methoxy-6-methyl-5-prop-2-enyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione |
Molecular Weight | 386.44 |
Molecular Formula | C22H26O6 |
Canonical SMILES | CC1C(C2C(=O)C(=CC1(C2=O)CC=C)OC)C3=CC(=C(C(=C3)OC)OC)OC |
InChI | InChI=1S/C22H26O6/c1-7-8-22-11-16(27-5)19(23)18(21(22)24)17(12(22)2)13-9-14(25-3)20(28-6)15(10-13)26-4/h7,9-12,17-18H,1,8H2,2-6H3 |
InChI Key | OKURGHZJDGLSIP-UHFFFAOYSA-N |
Purity | 98% |
Appearance | Solid |
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