30389-03-8

Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)-

Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)-
CAS 30389-03-8 molecular structure
Product Code
873032
Product Name
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)-
CAS Number
30389-03-8
Molecular Formula
C19H21NO4
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About Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)-

Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)- is a chemical compound registered under CAS number 30389-03-8, with the molecular formula C19H21NO4 and a molecular weight of about 327.38 g/mol. It is also known as Isoorientalinone(8CI); Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (7'R-trans)-; (-)-Isoorientalinone. ChemTaobao supplies Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)- for laboratory research and bulk production; product code 873032. Send an inquiry for purity, packaging, price and lead time.

CAS Number
30389-03-8
Molecular Formula
C19H21NO4
Molecular Weight
327.38 g/mol

Synonyms

  • Isoorientalinone(8CI)
  • Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (7'R-trans)-
  • (-)-Isoorientalinone

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  37. 30389-03-8 msds
  38. CAS No 30389-03-8 supplier
  39. CASNo 30389-03-8 distributor
  40. CAS # 30389-03-8 manufacturer
  41. CAS Number 30389-03-8 safety
  42. CAS RN 30389-03-8 wholesale
  43. 2026-10-17 30389-03-8 Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)-