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59614-35-6 | (6R,7R)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2',6-dimethylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-6-ol
CAS No: 59614-35-6 Catalog No: AG00F29O MDL No:
Product Description
Catalog Number:
AG00F29O
Chemical Name:
(6R,7R)-3',4',6,8-Tetrahydro-6',7'-dimethoxy-2',6-dimethylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-6-ol
CAS Number:
59614-35-6
IUPAC Name:
(1R,6'R)-6,7-dimethoxy-2,6'-dimethylspiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-ol
InChI:
InChI=1S/C22H25NO5/c1-21(24)15-5-6-17-20(28-12-27-17)14(15)11-22(21)16-10-19(26-4)18(25-3)9-13(16)7-8-23(22)2/h5-6,9-10,24H,7-8,11-12H2,1-4H3/t21-,22-/m1/s1
InChI Key:
YSYUQMOGFFJWGB-FGZHOGPDSA-N
Properties
Complexity:
604
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
383.173g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
383.444g/mol
Monoisotopic Mass:
383.173g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
60.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5
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