Chelidonine, (-)-

Base Information

Chemical Name:Chelidonine, (-)-
CAS No.:88200-01-5
Molecular Formula:C₂₀H₁₉NO₅
Molecular Weight:353.375
Hs Code.:
UNII:S56Z5L310W
Nikkaji Number:J3.007.087I
Wikidata:Q27288647
ChEMBL ID:CHEMBL2009780

Synonyms:(-)-Chelidonine;Chelidonine, (-)-;88200-01-5;Chelidonine (-)-form [MI];UNII-S56Z5L310W;S56Z5L310W;Chelidonine, (11alpha,13beta,14beta);(1,3)Benzodioxolo(5,6-C)-1,3-dioxolo(4,5-i)phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-13-methyl-, (5bS,6R,12bR)-rel-;(1R,12R,13S)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol;CHEMBL2009780;AKOS040761483;NCI60_003849;Q27288647;CHELIDONINE, (11.ALPHA.,13.BETA.,14.BETA.);(5BS,6R,12bR)-13-methyl-5b,6,7,12b,13,14-hexahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridin-6-ol

Suppliers and Price of Chelidonine, (-)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of Chelidonine, (-)-

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:353.12632271
Heavy Atom Count:26
Complexity:560

Purity/Quality:: Analysis control,97.5% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1CC2=C(C=CC3=C2OCO3)C4C1C5=CC6=C(C=C5CC4O)OCO6
Isomeric SMILES:CN1CC2=C(C=CC3=C2OCO3)[C@H]4[C@@H]1C5=CC6=C(C=C5C[C@H]4O)OCO6

Technology Process of Chelidonine, (-)-

There total 20 articles about Chelidonine, (-)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 88177-07-5
(-)-isodidehydronorchelidonine

: 88200-01-5
(-)-11-hydroxy-5-methyl-2,3:7,8-bis(methylenedioxy)-4b,5,6,10b,11,12-hexahydrobenzo[c]phenanthridine

Guidance literature:: With sodium cyanoborohydride; pH= 3 - 4;

Reference yield: 16.0%

: 1337985-38-2
(-)-11,12-isopropylidenedioxy-5-methyl-2,3:7,8-bis(methylenedioxy)-4b,5,6,10b,11,12-hexahydrobenzo[c]phenanthridine

: 88200-01-5
(-)-11-hydroxy-5-methyl-2,3:7,8-bis(methylenedioxy)-4b,5,6,10b,11,12-hexahydrobenzo[c]phenanthridine

Guidance literature:: With triethylsilane; boron trifluoride diethyl etherate; In dichloromethane; for 22h; Reflux;
DOI:10.1016/j.tet.2011.07.091