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Chemical structure

Canadine


CID Molecular formula Molecular weight Canonical smiles Isomeric smiles Exact mass
34458 C20H21NO4 339.4 COC1=C(C2=C(CC3C4=CC 5=C(C=C4CCN3C2)OCO5) C=C1)OC COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OC 339.147058
SMILES:

Synonym

Synonym
Canadine
Tetrahydroberberine
522-97-4
Xanthopuccine
Canadin
dl-Canadine
Berberine, tetrahydro-
Canadine dl-form
29074-38-2
NSC 94918
(d,l)-Tetrahydroberberine
EINECS 208-338-2
CHEMBL275097
CHEBI:22998
Berbine, 9,10-dimethoxy-2,3-(methylenedioxy)-
NSC 36351
NSC36351
5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo(g)benzo-1,3-dioxolo(5,6-a)quinolizine
9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline
canadine, (+-)-isomer
DSSTox_CID_2724
5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]benzo-1,3-dioxolo[5,6-a]quinolizine
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-
DSSTox_RID_76701
DSSTox_GSID_22724
9,10-Dimethoxy-2,3-(methylenedioxy)berbine
5,8,13,13a-tetrahydro-9,10-dimethoxy-6H-benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine
6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-
Tetrahydroberberine,THB
dl-Tetrahydroberberine
(+-)-Tetrahydroberberine
tetrahydro-
NCGC00016486-01
CAS-522-97-4
Prestwick_186
(+-)-Canadine
(.+-.)-Canadine
(+-)-Tetrahydroberberin
(.+/-.)-Canadine
Prestwick0_000672
Prestwick1_000672
Prestwick2_000672
Prestwick3_000672
CANADINE (DL-)
Canadine, (.+-.)-
TimTec1_005946
Oprea1_387569
Oprea1_388593
(.+-.)-Tetrahydroberberine
BSPBio_000763
MLS001202314
CANADINE, (+-)-
SCHEMBL232164
SPBio_002684
BPBio1_000841
DTXSID5022724
Berbine, 9,10-dimethoxy-2,3-(methylenedioxy)-, (+-)-
HMS1550O06
HMS1570G05
HMS2097G05
HMS2852B23
HMS3358B11
HY-N0925
NSC94918
Tox21_110451
8070AH
BBL028121
BDBM50203122
NSC-36351
NSC-94918
s5153
STK722197
AKOS000277103
AKOS021856290
Tox21_110451_1
API0001827
CCG-202815
EBD2205518
LS-2134
MCULE-3875114127
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-
ACM29074382
Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-, (+-)-
NCGC00173359-04
NCGC00173359-06
NCGC00173359-08
NCI60_003328
NCI60_042115
SMR000393885
ST047929
VS-08674
LS-175345
Berbine,10-dimethoxy-2,3-(methylenedioxy)-
FT-0659151
FT-0664216
NS00032174
522C974
BRD-A69950438-001-04-5
BRD-A69950438-001-11-0
Q27109653
Berbine,10-dimethoxy-2,3-(methylenedioxy)-, (.+-.)-
6H-Benzo[g]-1,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-
6H-Benzo[g]-1,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10,dimethoxy-, (.+-.)-
(1S)-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10.0^{4,8.0^{15,20]henicosa-2,4(8),9,15(20),16,18-hexaene
16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0(2),(1)?.0?,?.0(1)?,(2)?]henicosa-2,4(8),9,15(20),16,18-hexaene
16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10.0^{4,8.0^{15,20]henicosa-2,4(8),9,15(20),16,18-hexaene
6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine, 5,8,13,13a-tetrahydro-9,10,dimethoxy-, (+-)-
9,10-bis(methyloxy)-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline
9,10-dimethoxy-5,6,7,8,13,13a-hexahydro-2H-1,3-dioxoleno[4,5-g]isoquinolino[3, 2-a]isoquinoline
9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline #
DL-CANADINE (GOLDENSEALRT;118-08-1;84603-60-1;2086-83-1;171869-95-7;5936-29-8)
Isoquinolino[2,1-b]isoquinoline, 5,6,7,8,13,13a-hexahydro-2,3-methylenedioxy-9,10-dimethoxy-

Microbial origin

Microorganism group Scientific Name Reference Source
Fungi Inocybe rimosa Database:UNPD*
NPASS
Fungi Penicillium vulpinum Database:UNPD*
NPASS
Bacteria Streptomyces aizunensis Database:UNPD*
NPASS