Produktnummer: | AB3498 | |
Englischer Name: | (-)-Curine | |
Englisch Alias: | chondodendrine;13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,19-diol,2,3,13a,14;CURINE;L-BEBEERINE;(-)-Curine;(-)-BEBEERINE;(+-)-chondrodendrine;1-Bebeerine;1-Curine;Chonodoendrine (L);d-bebeerine;Einecs 207-109-4;l-Curine;Bebeerine;Aristolochine (C36 alkaloid);MLS000069827;SMR000058852;6037FRH2SX;C36H38N2O6;(-)-Bebeerin;Opera_ID_264;MLS001148225;cid_253793;BDBM41947;HMS2235K06;NSC77034;7980AH;26057-51-2;HY-N2569;MCMC-10271;13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinoline-9,19-diol, 2,3,13a,14,15,16,25,25a-octahydro-18,29-dimethoxy-1,14-dimethyl-, (13aR,25aR)-;(-)-Bebeerine, ~95% (TLC);L-Bebeerine;Tubocuraran-7',12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-, (1beta)-;DTXSID50893489;CHONODOENDRINE (L);NSC-77034;AKOS015896767;(11R,51R)-16,56-dimethoxy-12,52-dimethyl-11,12,13,14,51,52,53,54-octahydro-2,6-dioxa-1(7,1),5(1,8)-diisoquinolina-3(1,3),7(1,4)-dibenzenacyclooctaphane-36,57-diol;(1beta)-(+-)-6,6'-Dimethoxy-2,2'-dimethyltubocuran-7',12'-diol;(-)-Bebeerine;Curine;NCGC00247017-02;CS-0022905;AC-35118;Tubocuraran-7', 6,6'-dimethoxy-2,2'-dimethyl-, (1.beta.)-;NSC 77034;Tubocuraran-7',12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-, (1.beta.)-;(13AR,25AR)-2,3,13A,14,15,16,25,25A-OCTAHYDRO-18,29-DIMETHOXY-1,14-DIMETHYL-13H-4,6:21,24-DIETHENO-8,12-METHENO-1H-PYRIDO(3',2':14,15)(1,11)DIOXACYCLO-EICOSINO(2,3,4-IJ)ISOQUINOLINE-9,19-DIOL;Tubocuran-7',12'-diol, 6,6'-dimethoxy-2,2'-dimethyl-, (1beta)-(+-)-;(1R,16R)-10,25-dimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol;UNII-6037FRH2SX;CHEMBL1169627;EINECS 207-109-4;NCGC00247017-01;NS00123743;CHEBI:188551;436-05-5;CURINE [MI];Q27263150 | |
Molekulare Formel: | C36H38N2O6 | |
Molekulargewicht: | 594.70 |
Purity: 95%~99%
Analysis Method: HPLC(DAD or ELSD)
Identification Method: Mass、NMR
Packing: 20mg、100mg、500mg、1g, or according to customer’s requirement
Note: For research use only,not for human use directly
Storage: Sealed storage in a cool and dry place(2-8℃), avoid light
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1.Phytochemical reference standards from MG to G
2.Chinese herbal medicine compounds library for drug screening
3.Plant Extracts
4.Contract Research and Custom Isolation on demand
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Produktnummer | Produktname | CAS-Nummer |