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31098-60-9 | 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine-12-methanol, 5,8,13,13a-tetrahydro-10,11,14-trimethoxy-, (13aS)-
CAS No: 31098-60-9 Catalog No: AG00323M MDL No:
Product Description
Catalog Number:
AG00323M
Chemical Name:
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine-12-methanol, 5,8,13,13a-tetrahydro-10,11,14-trimethoxy-, (13aS)-
CAS Number:
31098-60-9
Molecular Formula:
C22H25NO6
Molecular Weight:
399.4370
IUPAC Name:
[(1S)-3,17,18-trimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15,17,19-hexaen-19-yl]methanol
InChI:
InChI=1S/C22H25NO6/c1-25-17-7-13-9-23-5-4-12-6-18-21(29-11-28-18)22(27-3)19(12)16(23)8-14(13)15(10-24)20(17)26-2/h6-7,16,24H,4-5,8-11H2,1-3H3/t16-/m0/s1
InChI Key:
RJZGHQFMKACAHM-INIZCTEOSA-N
SMILES:
COc1cc2CN3CCc4c([C@@H]3Cc2c(c1OC)CO)c(OC)c1c(c4)OCO1
Properties
Complexity:
578
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
399.168g/mol
Formal Charge:
0
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
399.443g/mol
Monoisotopic Mass:
399.168g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
69.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2
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