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Home> Encyclopedia > Hot Product Listed 6   > 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
84-38-8 structure

6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-

CAS No.:84-38-8
Molecular Weight:355.4275
Molecular Formula:C21H25NO4 (isomer)
Names and Identifiers
Synonyms

(-)-Corydalis (-)-Tetrahydropalmatine (13aS)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline (S)-(-)-tetrahydropalmatine (S)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo(a,g)quinolizine (S)-isomer of tetrahydropalmatine (S)-Tetrahydropalmatine 13a-alpha-Berbine, 2,3,9,10-tetramethoxy- 2-(2,3-Dimethoxy-benzyl)-1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline 2,3,9,10-tetramethoxy-13aalpha-berbine 2506-20-9 (hydrochloride) 5,8,13,13a(S)-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo[a,g]quinolizine 5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo(a,g)quinolizine 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (S)- 6H-dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (13aS)- 6h-dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-,(13as)- AC-16039 AC1L2HTA AC1Q569Q AKOS000277105 Ambotz2934-97-6 Berbine, 2,3,9,10-tetramethoxy- Berbine, 2,3,9,10-tetramethoxy- (8CI) C02890 Caseanine CHEBI:16563 CHEMBL487182 corydalis B gindarin Gindarine Hyndarin Hyndarine I07-0251 InChI=1/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m0/s LS-61253 LS-61256 l-Tetrahydropalmatine NSC36363 Rotundine Rotundium tetrahydropalmatine Tetrahydropalmatine (6CI) tetrahydropalmitine ZINC19535049

Inchi
InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m0/s1
Canonical Smiles
COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
Isomers Smiles
COC1=C(C2=C(C[C@H]3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
Properties
Density
1.23
Boiling Point
482.9°Cat760mmHg
Flash Point
138.7°C
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:355.4275g/mol
  • Molecular Formula:C21H25NO4
  • Exact Mass:355.178358
  • Monoisotopic Mass:355.178358
  • Complexity:475
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:40.2
  • Heavy Atom Count:26
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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