4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, phosphate (2:3)
-
![4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, phosphate (2:3) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f35a0fc1e58040d0b6dd502ed22cbd87.png "4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, phosphate (2:3)")
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, phosphate (2:3)
structure -
-
CAS No:
73239-87-9
-
Formula:
C21H25NO4.3/2H3O4P
-
Chemical Name:
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, phosphate (2:3)
-
Synonyms:
4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-,phosphate (2:3);4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-,(±)-,phosphate (2:3);DL 832;d,l-Glaucine 1.5 phosphate
-
CAS No:
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, phosphate (2:3) Basic Attributes
453.4 g/mol
453.15525385 g/mol
277-324-6
DTXSID50223469
Computed Properties
Molecular Weight:453.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:453.15525385
Monoisotopic Mass:453.15525385
Topological Polar Surface Area:122
Heavy Atom Count:31
Complexity:538
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation